| Year |
Citation |
Score |
| 2024 |
Auerbach DJ, Babikov D, Butler A, Chandler DW, Fingerhut J, Guo H, Harding DJ, Heathcote D, Hertl N, Jiang B, Kroes GJ, Lane PD, Loreau J, Mackenzie SR, McKendrick KG, et al. Scattering at condensed-phase surfaces: general discussion. Faraday Discussions. PMID 39133118 DOI: 10.1039/d4fd90020k |
0.303 |
|
| 2019 |
Zhang Y, Nichman L, Spencer P, Jung JI, Lee A, Heffernan BK, Gold A, Zhang Z, Chen Y, Canagaratna MR, Jayne JT, Worsnop DR, Onasch TB, Surratt JD, Chandler D, et al. The Cooling Rate and Volatility Dependent Glass Forming Properties of Organic Aerosols Measured by Broadband Dielectric Spectroscopy. Environmental Science & Technology. PMID 31490675 DOI: 10.1021/Acs.Est.9B03317 |
0.338 |
|
| 2018 |
Sharples TR, Leng JG, Luxford TFM, McKendrick KG, Jambrina PG, Aoiz FJ, Chandler DW, Costen ML. Non-intuitive rotational reorientation in collisions of NO(A Σ) with Ne from direct measurement of a four-vector correlation. Nature Chemistry. PMID 30150722 DOI: 10.1038/S41557-018-0121-9 |
0.307 |
|
| 2018 |
Zhang Y, Katira S, Lee A, Lambe AT, Onasch TB, Xu W, Brooks WA, Canagaratna MR, Freedman A, Jayne JT, Worsnop DR, Davidovits P, Chandler D, Kolb CE. Kinetically controlled glass transition measurement of organic aerosol thin films using broadband dielectric spectroscopy Atmospheric Measurement Techniques. 11: 3479-3490. DOI: 10.5194/Amt-11-3479-2018 |
0.333 |
|
| 2017 |
Kim S, Thorpe DG, Noh C, Garrahan JP, Chandler D, Jung Y. Study of the upper-critical dimension of the East model through the breakdown of the Stokes-Einstein relation. The Journal of Chemical Physics. 147: 084504. PMID 28863539 DOI: 10.1063/1.4999791 |
0.703 |
|
| 2017 |
Varilly P, Willard AP, Kirkegaard JB, Knowles TP, Chandler D. Intra-chain organisation of hydrophobic residues controls inter-chain aggregation rates of amphiphilic polymers. The Journal of Chemical Physics. 146: 135102. PMID 28390364 DOI: 10.1063/1.4977932 |
0.773 |
|
| 2017 |
Chandler D. From 50 Years Ago, the Birth of Moden Liquid-State Science. Annual Review of Physical Chemistry. PMID 28375691 DOI: 10.1146/Annurev-Physchem-052516-044941 |
0.32 |
|
| 2017 |
Katira S, Mandadapu KK, Chandler D. Pre-Transition Effects Mediate Forces of Assembly between Transmembrane Proteins: Recent Results on the Orderphobic Effect Biophysical Journal. 112. DOI: 10.1016/J.Bpj.2016.11.2048 |
0.655 |
|
| 2016 |
Chandler D, Manolopoulos DE. Reaction rate theory: summarising remarks. Faraday Discussions. PMID 27896348 DOI: 10.1039/C6Fd00229C |
0.319 |
|
| 2016 |
Isobe M, Keys AS, Chandler D, Garrahan JP. Applicability of Dynamic Facilitation Theory to Binary Hard Disk Systems. Physical Review Letters. 117: 145701. PMID 27740842 DOI: 10.1103/Physrevlett.117.145701 |
0.631 |
|
| 2016 |
Katira S, Mandadapu KK, Vaikuntanathan S, Smit B, Chandler D. Pre-transition effects mediate forces of assembly between transmembrane proteins. Elife. 5. PMID 26910009 DOI: 10.7554/Elife.13150 |
0.792 |
|
| 2016 |
Katira S, Mandadapu KK, Vaikuntanathan S, Smit B, Chandler D. Author response: Pre-transition effects mediate forces of assembly between transmembrane proteins Elife. DOI: 10.7554/Elife.13150.016 |
0.776 |
|
| 2016 |
Katira S, Mandadapu KK, Vaikuntanathan S, Smit B, Chandler D. Pre-Transition Effects Mediate Forces of Assembly between Transmembrane Proteins: The Orderphobic Effect Biophysical Journal. 110: 567a. DOI: 10.1016/J.Bpj.2015.11.3037 |
0.793 |
|
| 2015 |
Keys AS, Chandler D, Garrahan JP. Using the s ensemble to probe glasses formed by cooling and aging. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 92: 022304. PMID 26382403 DOI: 10.1103/Physreve.92.022304 |
0.609 |
|
| 2015 |
Limmer DT, Chandler D. Comment on "Spontaneous liquid-liquid phase separation of water". Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 91: 016301. PMID 25679744 DOI: 10.1103/Physreve.91.016301 |
0.665 |
|
| 2015 |
Limmer DT, Chandler D. Time scales of supercooled water and implications for reversible polyamorphism Molecular Physics. DOI: 10.1080/00268976.2015.1029552 |
0.653 |
|
| 2015 |
Limmer DT, Willard AP, Madden PA, Chandler D. Water exchange at a hydrated platinum electrode is rare and collective Journal of Physical Chemistry C. 119: 24016-24024. DOI: 10.1021/Acs.Jpcc.5B08137 |
0.763 |
|
| 2015 |
Katira S, Mandadapu KK, Vaikuntanathan S, Smit B, Chandler D. A Fundamental Force Governing Protein Self-Assembly in Membranes Biophysical Journal. 108: 241a. DOI: 10.1016/J.Bpj.2014.11.1332 |
0.779 |
|
| 2015 |
Mandadapu KK, Katira S, Vaikuntanathan S, Smit B, Chandler D. A Fundamental Force that Regulates Nano-Clustering of Proteins in Biological Membranes Biophysical Journal. 108: 18a. DOI: 10.1016/J.Bpj.2014.11.122 |
0.78 |
|
| 2014 |
Willard AP, Chandler D. The molecular structure of the interface between water and a hydrophobic substrate is liquid-vapor like. The Journal of Chemical Physics. 141: 18C519. PMID 25399184 DOI: 10.1063/1.4897249 |
0.657 |
|
| 2014 |
Limmer DT, Chandler D. Premelting, fluctuations, and coarse-graining of water-ice interfaces. The Journal of Chemical Physics. 141: 18C505. PMID 25399170 DOI: 10.1063/1.4895399 |
0.652 |
|
| 2014 |
Chandler DE, Strümpfer J, Sener M, Scheuring S, Schulten K. Light harvesting by lamellar chromatophores in Rhodospirillum photometricum. Biophysical Journal. 106: 2503-10. PMID 24896130 DOI: 10.1016/J.Bpj.2014.04.030 |
0.391 |
|
| 2014 |
Limmer DT, Chandler D. Theory of amorphous ices. Proceedings of the National Academy of Sciences of the United States of America. 111: 9413-8. PMID 24858957 DOI: 10.1073/Pnas.1407277111 |
0.661 |
|
| 2014 |
Ryan CJ, Peng W, Kheoh T, Welkowsky E, Haqq CM, Chandler DW, Scher HI, Molina A. Androgen dynamics and serum PSA in patients treated with abiraterone acetate. Prostate Cancer and Prostatic Diseases. 17: 192-8. PMID 24637537 DOI: 10.1038/pcan.2014.8 |
0.43 |
|
| 2014 |
Merlet C, Limmer DT, Salanne M, Van Roij R, Madden PA, Chandler D, Rotenberg B. The electric double layer has a life of its own Journal of Physical Chemistry C. 118: 18291-18298. DOI: 10.1021/Jp503224W |
0.636 |
|
| 2013 |
Limmer DT, Merlet C, Salanne M, Chandler D, Madden PA, van Roij R, Rotenberg B. Charge fluctuations in nanoscale capacitors. Physical Review Letters. 111: 106102. PMID 25166683 DOI: 10.1103/Physrevlett.111.106102 |
0.635 |
|
| 2013 |
Limmer DT, Chandler D. Corresponding states for mesostructure and dynamics of supercooled water. Faraday Discussions. 167: 485-98. PMID 24640507 DOI: 10.1039/C3Fd00076A |
0.676 |
|
| 2013 |
Limmer DT, Chandler D. The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water. II. The Journal of Chemical Physics. 138: 214504. PMID 23758385 DOI: 10.1063/1.4807479 |
0.687 |
|
| 2013 |
Willard AP, Limmer DT, Madden PA, Chandler D. Characterizing heterogeneous dynamics at hydrated electrode surfaces. The Journal of Chemical Physics. 138: 184702. PMID 23676059 DOI: 10.1063/1.4803503 |
0.756 |
|
| 2013 |
Steill JD, Kay JJ, Paterson G, Sharples TR, K?os J, Costen ML, Strecker KE, McKendrick KG, Alexander MH, Chandler DW. Rotational alignment of NO (A2Σ+) from collisions with Ne. The Journal of Physical Chemistry. A. 117: 8163-74. PMID 23611173 DOI: 10.1021/Jp402019S |
0.502 |
|
| 2013 |
Varilly P, Chandler D. Water evaporation: a transition path sampling study. The Journal of Physical Chemistry. B. 117: 1419-28. PMID 23294322 DOI: 10.1021/Jp310070Y |
0.776 |
|
| 2013 |
Limmer DT, Merlet C, Salanne M, Chandler D, Madden PA, Van Roij R, Rotenberg B. Charge fluctuations in nanoscale capacitors Physical Review Letters. 111. DOI: 10.1103/PhysRevLett.111.106102 |
0.54 |
|
| 2013 |
Keys AS, Garrahan JP, Chandler D. Calorimetric glass transition explained by hierarchical dynamic facilitation Proceedings of the National Academy of Sciences of the United States of America. 110: 4482-4487. DOI: 10.1073/Pnas.1302665110 |
0.399 |
|
| 2013 |
Limmer DT, Willard AP, Madden P, Chandler D. Hydration of metal surfaces can be dynamically heterogeneous and hydrophobic Proceedings of the National Academy of Sciences of the United States of America. 110: 4200-4205. DOI: 10.1073/Pnas.1301596110 |
0.773 |
|
| 2013 |
Limmer DT, Chandler D. Corresponding states for mesostructure and dynamics of supercooled water Faraday Discussions. 167: 485-498. DOI: 10.1039/c3fd00076a |
0.611 |
|
| 2012 |
Chandler DE, Penin F, Schulten K, Chipot C. The p7 protein of hepatitis C virus forms structurally plastic, minimalist ion channels. Plos Computational Biology. 8: e1002702. PMID 23028296 DOI: 10.1371/Journal.Pcbi.1002702 |
0.355 |
|
| 2012 |
Limmer DT, Chandler D. Phase diagram of supercooled water confined to hydrophilic nanopores. The Journal of Chemical Physics. 137: 044509. PMID 22852633 DOI: 10.1063/1.4737907 |
0.664 |
|
| 2012 |
Speck T, Chandler D. Constrained dynamics of localized excitations causes a non-equilibrium phase transition in an atomistic model of glass formers. The Journal of Chemical Physics. 136: 184509. PMID 22583302 DOI: 10.1063/1.4712026 |
0.571 |
|
| 2012 |
Chandler D, Dellago C, Geissler P. Ion dynamics: Wired-up water. Nature Chemistry. 4: 245-7. PMID 22437703 DOI: 10.1038/Nchem.1300 |
0.757 |
|
| 2012 |
Patel AJ, Varilly P, Jamadagni SN, Hagan MF, Chandler D, Garde S. Sitting at the edge: how biomolecules use hydrophobicity to tune their interactions and function. The Journal of Physical Chemistry. B. 116: 2498-503. PMID 22235927 DOI: 10.1021/Jp2107523 |
0.791 |
|
| 2012 |
Kay JJ, Steill JD, Kos J, Paterson G, Costen ML, Strecker KE, McKendrick KG, Alexander MH, Chandler DW. Collisions of electronically excited molecules: Differential cross-sections for rotationally inelastic scattering of NO(A 2Σ +) with Ar and He Molecular Physics. 110: 1693-1703. DOI: 10.1080/00268976.2012.670283 |
0.417 |
|
| 2011 |
Jack RL, Hedges LO, Garrahan JP, Chandler D. Preparation and relaxation of very stable glassy states of a simulated liquid. Physical Review Letters. 107: 275702. PMID 22243318 DOI: 10.1103/Physrevlett.107.275702 |
0.76 |
|
| 2011 |
Patel AJ, Varilly P, Chandler D, Garde S. Quantifying density fluctuations in volumes of all shapes and sizes using indirect umbrella sampling. Journal of Statistical Physics. 145: 265-275. PMID 22184480 DOI: 10.1007/S10955-011-0269-9 |
0.755 |
|
| 2011 |
Rotenberg B, Patel AJ, Chandler D. Molecular explanation for why talc surfaces can be both hydrophilic and hydrophobic. Journal of the American Chemical Society. 133: 20521-7. PMID 22035164 DOI: 10.1021/Ja208687A |
0.308 |
|
| 2011 |
Limmer DT, Chandler D. The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water. The Journal of Chemical Physics. 135: 134503. PMID 21992320 DOI: 10.1063/1.3643333 |
0.633 |
|
| 2011 |
Patel AJ, Varilly P, Jamadagni SN, Acharya H, Garde S, Chandler D. Extended surfaces modulate hydrophobic interactions of neighboring solutes. Proceedings of the National Academy of Sciences of the United States of America. 108: 17678-83. PMID 21987795 DOI: 10.1073/Pnas.1110703108 |
0.761 |
|
| 2011 |
Varilly P, Patel AJ, Chandler D. An improved coarse-grained model of solvation and the hydrophobic effect. The Journal of Chemical Physics. 134: 074109. PMID 21341830 DOI: 10.1063/1.3532939 |
0.766 |
|
| 2011 |
Keys AS, Hedges LO, Garrahan JP, Glotzer SC, Chandler D. Excitations Are Localized and Relaxation Is Hierarchical in Glass-Forming Liquids Physical Review X. 1: 1-15. DOI: 10.1103/Physrevx.1.021013 |
0.352 |
|
| 2010 |
Elmatad YS, Chandler D, Garrahan JP. Corresponding states of structural glass formers. II. The Journal of Physical Chemistry. B. 114: 17113-9. PMID 21138279 DOI: 10.1021/Jp1076438 |
0.774 |
|
| 2010 |
Elmatad YS, Jack RL, Chandler D, Garrahan JP. Finite-temperature critical point of a glass transition. Proceedings of the National Academy of Sciences of the United States of America. 107: 12793-8. PMID 20616075 DOI: 10.1073/Pnas.1006306107 |
0.799 |
|
| 2010 |
Patel AJ, Varilly P, Chandler D. Fluctuations of water near extended hydrophobic and hydrophilic surfaces. The Journal of Physical Chemistry. B. 114: 1632-7. PMID 20058869 DOI: 10.1021/Jp909048F |
0.765 |
|
| 2010 |
Chandler D, Garrahan JP. Dynamics on the way to forming glass: bubbles in space-time. Annual Review of Physical Chemistry. 61: 191-217. PMID 20055676 DOI: 10.1146/Annurev.Physchem.040808.090405 |
0.665 |
|
| 2010 |
Willard AP, Chandler D. Instantaneous liquid interfaces. The Journal of Physical Chemistry. B. 114: 1954-8. PMID 20055377 DOI: 10.1021/Jp909219K |
0.66 |
|
| 2010 |
Gehlen JN, Marchi M, Chandler D. Dynamics affecting the primary charge transfer in photosynthesis. Science (New York, N.Y.). 263: 499-502. PMID 17754881 DOI: 10.1126/Science.263.5146.499 |
0.315 |
|
| 2010 |
Chandler D. The liquid state: theory of molecular fluids. Science (New York, N.Y.). 228: 1191-2. PMID 17735337 DOI: 10.1126/Science.228.4704.1191 |
0.334 |
|
| 2010 |
Kay JJ, K?os J, Alexander MH, Strecker KE, Chandler DW. Cold atoms by kinematic cooling Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.032709 |
0.399 |
|
| 2009 |
Chandler D. Liquids and structural glasses special feature: liquids: condensed, disordered, and sometimes complex. Proceedings of the National Academy of Sciences of the United States of America. 106: 15111-2. PMID 19805248 DOI: 10.1073/Pnas.0908029106 |
0.304 |
|
| 2009 |
Elmatad YS, Chandler D, Garrahan JP. Corresponding states of structural glass formers. The Journal of Physical Chemistry. B. 113: 5563-7. PMID 19254014 DOI: 10.1021/jp810362g |
0.784 |
|
| 2009 |
Willard AP, Reed SK, Madden PA, Chandler D. Water at an electrochemical interface--a simulation study. Faraday Discussions. 141: 423-41; discussion 4. PMID 19227369 DOI: 10.1039/B805544K |
0.657 |
|
| 2009 |
Willard AP, Chandler D. Coarse-grained modeling of the interface between water and heterogeneous surfaces. Faraday Discussions. 141: 209-20; discussion 3. PMID 19227358 DOI: 10.1039/B805786A |
0.65 |
|
| 2009 |
Hedges LO, Jack RL, Garrahan JP, Chandler D. Dynamic order-disorder in atomistic models of structural glass formers. Science (New York, N.Y.). 323: 1309-13. PMID 19197025 DOI: 10.1126/Science.1166665 |
0.764 |
|
| 2008 |
Jack RL, Kelsey D, Garrahan JP, Chandler D. Negative differential mobility of weakly driven particles in models of glass formers. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 011506. PMID 18763960 DOI: 10.1103/Physreve.78.011506 |
0.734 |
|
| 2008 |
Willard AP, Chandler D. The role of solvent fluctuations in hydrophobic assembly. The Journal of Physical Chemistry. B. 112: 6187-92. PMID 18229916 DOI: 10.1021/Jp077186+ |
0.661 |
|
| 2008 |
Willard AP, Reed SK, Madden PA, Chandler D. Water at an electrochemical interface - A simulation study Faraday Discussions. 141: 423-441. DOI: 10.1039/b805544k |
0.599 |
|
| 2007 |
Hedges LO, Maibaum L, Chandler D, Garrahan JP. Decoupling of exchange and persistence times in atomistic models of glass formers. The Journal of Chemical Physics. 127: 211101. PMID 18067340 DOI: 10.1063/1.2803062 |
0.799 |
|
| 2007 |
Jack RL, Hagan MF, Chandler D. Fluctuation-dissipation ratios in the dynamics of self-assembly. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 021119. PMID 17930018 DOI: 10.1103/Physreve.76.021119 |
0.696 |
|
| 2007 |
Miller TF, Vanden-Eijnden E, Chandler D. Solvent coarse-graining and the string method applied to the hydrophobic collapse of a hydrated chain. Proceedings of the National Academy of Sciences of the United States of America. 104: 14559-64. PMID 17726097 DOI: 10.1073/Pnas.0705830104 |
0.555 |
|
| 2007 |
Maibaum L, Chandler D. Segue between favorable and unfavorable solvation. The Journal of Physical Chemistry. B. 111: 9025-30. PMID 17608521 DOI: 10.1021/Jp072266Z |
0.8 |
|
| 2006 |
Chandler D, Garrahan JP, Jack RL, Maibaum L, Pan AC. Lengthscale dependence of dynamic four-point susceptibilities in glass formers. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 74: 051501. PMID 17279911 DOI: 10.1103/Physreve.74.051501 |
0.793 |
|
| 2006 |
Jack RL, Garrahan JP, Chandler D. Space-time thermodynamics and subsystem observables in a kinetically constrained model of glassy materials. The Journal of Chemical Physics. 125: 184509. PMID 17115767 DOI: 10.1063/1.2374885 |
0.757 |
|
| 2006 |
Hagan MF, Chandler D. Dynamic pathways for viral capsid assembly. Biophysical Journal. 91: 42-54. PMID 16565055 DOI: 10.1529/Biophysj.105.076851 |
0.56 |
|
| 2006 |
Pan AC, Rappl TJ, Chandler D, Balsara NP. Neutron scattering and monte carlo determination of the variation of the critical nucleus size with quench depth. The Journal of Physical Chemistry. B. 110: 3692-6. PMID 16494425 DOI: 10.1021/Jp055239M |
0.674 |
|
| 2005 |
Pan AC, Garrahan JP, Chandler D. Heterogeneity and growing length scales in the dynamics of kinetically constrained lattice gases in two dimensions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 041106. PMID 16383361 DOI: 10.1103/Physreve.72.041106 |
0.771 |
|
| 2005 |
Chandler D. Interfaces and the driving force of hydrophobic assembly. Nature. 437: 640-7. PMID 16193038 DOI: 10.1038/Nature04162 |
0.324 |
|
| 2005 |
Jung Y, Garrahan JP, Chandler D. Dynamical exchanges in facilitated models of supercooled liquids. The Journal of Chemical Physics. 123: 084509. PMID 16164314 DOI: 10.1063/1.2001629 |
0.709 |
|
| 2005 |
Chandler D, Garrahan JP. Thermodynamics of coarse-grained models of supercooled liquids. The Journal of Chemical Physics. 123: 044511. PMID 16095373 DOI: 10.1063/1.1955528 |
0.624 |
|
| 2005 |
Merolle M, Garrahan JP, Chandler D. Space-time thermodynamics of the glass transition. Proceedings of the National Academy of Sciences of the United States of America. 102: 10837-40. PMID 16043706 DOI: 10.1073/Pnas.0504820102 |
0.797 |
|
| 2005 |
Pan AC, Garrahan JP, Chandler D. Decoupling of self-diffusion and structural relaxation during a fragile-to-strong crossover in a kinetically constrained lattice gas. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 1783-5. PMID 16013078 DOI: 10.1002/Cphc.200400610 |
0.764 |
|
| 2005 |
Berthier L, Chandler D, Garrahan JP. Length scale for the onset of Fickian diffusion in supercooled liquids Europhysics Letters. 69: 320-326. DOI: 10.1209/Epl/I2004-10401-5 |
0.342 |
|
| 2004 |
Jung Y, Garrahan JP, Chandler D. Excitation lines and the breakdown of Stokes-Einstein relations in supercooled liquids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 69: 061205. PMID 15244552 DOI: 10.1103/Physreve.69.061205 |
0.668 |
|
| 2004 |
Liao JC, Sun S, Chandler D, Oster G. The conformational states of Mg.ATP in water. European Biophysics Journal : Ebj. 33: 29-37. PMID 12904910 DOI: 10.1007/S00249-003-0339-2 |
0.527 |
|
| 2004 |
Pan AC, Chandler D. Dynamics of nucleation in the ising model Journal of Physical Chemistry B. 108: 19681-19686. DOI: 10.1021/Jp0471249 |
0.711 |
|
| 2004 |
Maibaum L, Dinner AR, Chandler D. Micelle formation and the hydrophobic effect Journal of Physical Chemistry B. 108: 6778-6781. DOI: 10.1021/Jp037487T |
0.792 |
|
| 2003 |
Hagan MF, Dinner AR, Chandler D, Chakraborty AK. Atomistic understanding of kinetic pathways for single base-pair binding and unbinding in DNA. Proceedings of the National Academy of Sciences of the United States of America. 100: 13922-7. PMID 14617777 DOI: 10.1073/Pnas.2036378100 |
0.734 |
|
| 2003 |
Sun S, Chandler D, Dinner AR, Oster G. Elastic energy storage in beta-sheets with application to F1-ATPase. European Biophysics Journal : Ebj. 32: 676-83. PMID 12955360 DOI: 10.1007/S00249-003-0335-6 |
0.637 |
|
| 2003 |
Garrahan JP, Chandler D. Coarse-grained microscopic model of glass formers. Proceedings of the National Academy of Sciences of the United States of America. 100: 9710-4. PMID 12900500 DOI: 10.1073/Pnas.1233719100 |
0.646 |
|
| 2003 |
McCormick TA, Chandler D. Grid-flux method for learning the solvent contribution to the mechanisms of reactions Journal of Physical Chemistry B. 107: 2796-2801. DOI: 10.1021/Jp027290L |
0.324 |
|
| 2003 |
Maibaum L, Chandler D. A coarse-grained model of water confined in a hydrophobic tube Journal of Physical Chemistry B. 107: 1189-1193. DOI: 10.1021/Jp0267196 |
0.364 |
|
| 2002 |
Dellago C, Geissler PL, Chandler D, Hutter J, Parrinello M. Comment on "Dissociation of water under pressure". Physical Review Letters. 89: 199601; author reply. PMID 12443160 DOI: 10.1103/Physrevlett.89.199601 |
0.733 |
|
| 2002 |
Garrahan JP, Chandler D. Geometrical explanation and scaling of dynamical heterogeneities in glass forming systems. Physical Review Letters. 89: 035704. PMID 12144405 DOI: 10.1103/Physrevlett.89.035704 |
0.636 |
|
| 2002 |
ten Wolde PR, Chandler D. Drying-induced hydrophobic polymer collapse. Proceedings of the National Academy of Sciences of the United States of America. 99: 6539-43. PMID 11983853 DOI: 10.1073/Pnas.052153299 |
0.386 |
|
| 2002 |
Bolhuis PG, Chandler D, Dellago C, Geissler PL. Transition path sampling: throwing ropes over rough mountain passes, in the dark. Annual Review of Physical Chemistry. 53: 291-318. PMID 11972010 DOI: 10.1146/Annurev.Physchem.53.082301.113146 |
0.793 |
|
| 2002 |
ten Wolde PR, Sun SX, Chandler D. Model of a fluid at small and large length scales and the hydrophobic effect. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 65: 011201. PMID 11800684 DOI: 10.1103/Physreve.65.011201 |
0.562 |
|
| 2002 |
Huang DM, Chandler D. The Hydrophobic Effect and the Influence of Solute−Solvent Attractions The Journal of Physical Chemistry B. 106: 2047-2053. DOI: 10.1021/Jp013289V |
0.53 |
|
| 2002 |
Dellago C, Geissler PL, Chandler D, Hutter J, Parrinello M, Schwegler ER, Galli G, Gygi F, Hood RQ. Comment on "Dissociation of water under pressure" (multiple letters) Physical Review Letters. 89: 199601/1-199602/1. |
0.717 |
|
| 2001 |
Crooks GE, Chandler D. Efficient transition path sampling for nonequilibrium stochastic dynamics. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 64: 026109. PMID 11497653 DOI: 10.1103/Physreve.64.026109 |
0.665 |
|
| 2001 |
Geissler PL, Dellago C, Chandler D, Hutter J, Parrinello M. Autoionization in liquid water. Science (New York, N.Y.). 291: 2121-4. PMID 11251111 DOI: 10.1126/Science.1056991 |
0.764 |
|
| 2001 |
Huang DM, Geissler PL, Chandler D. Scaling of hydrophobic solvation free energies Journal of Physical Chemistry B. 105: 6704-6709. DOI: 10.1021/Jp0104029 |
0.771 |
|
| 2001 |
Laria D, Rodriguez J, Dellago C, Chandler D. Dynamical Aspects of Isomerization and Melting Transitions in [H2O]8† The Journal of Physical Chemistry A. 105: 2646-2651. DOI: 10.1021/Jp003955C |
0.689 |
|
| 2000 |
Song X, Chandler D. Dielectric response of a polarizable system with quenched disorder Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 62: 7949-56. PMID 11138078 DOI: 10.1103/Physreve.62.7949 |
0.553 |
|
| 2000 |
Yu ZG, Song X, Chandler D. Polarizability fluctuations in dielectric materials with quenched disorder Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 62: 4698-701. PMID 11089009 DOI: 10.1103/Physreve.62.4698 |
0.516 |
|
| 2000 |
Huang DM, Chandler D. Cavity formation and the drying transition in the lennard-jones fluid Physical Review E. 61: 1501-1506. PMID 11046431 DOI: 10.1103/Physreve.61.1501 |
0.531 |
|
| 2000 |
Huang DM, Chandler D. Temperature and length scale dependence of hydrophobic effects and their possible implications for protein folding. Proceedings of the National Academy of Sciences of the United States of America. 97: 8324-7. PMID 10890881 DOI: 10.1073/Pnas.120176397 |
0.498 |
|
| 2000 |
Bolhuis PG, Dellago C, Chandler D. Reaction coordinates of biomolecular isomerization. Proceedings of the National Academy of Sciences of the United States of America. 97: 5877-82. PMID 10801977 DOI: 10.1073/Pnas.100127697 |
0.695 |
|
| 2000 |
Bolhuis PG, Dellago C, Geissler PL, Chandler D. Transition path sampling: Throwing ropes over mountains in the dark Journal of Physics Condensed Matter. 12: A139-A145. DOI: 10.1088/0953-8984/12/8A/316 |
0.794 |
|
| 2000 |
Bolhuis PG, Chandler D. Transition path sampling of cavitation between molecular scale solvophobic surfaces Journal of Chemical Physics. 113: 8154-8160. DOI: 10.1063/1.1315997 |
0.597 |
|
| 2000 |
Geissler PL, Chandler D. Importance sampling and theory of nonequilibrium solvation dynamics in water Journal of Chemical Physics. 113: 9759-9765. DOI: 10.1063/1.1290136 |
0.734 |
|
| 2000 |
Martı́ J, Csajka FS, Chandler D. Stochastic transition pathways in the aqueous sodium chloride dissociation process Chemical Physics Letters. 328: 169-176. DOI: 10.1016/S0009-2614(00)00874-5 |
0.335 |
|
| 2000 |
Geissler PL, Dellago C, Chandler D, Hutter J, Parrinello M. Ab initio analysis of proton transfer dynamics in (H2O)3H Chemical Physics Letters. 321: 225-230. DOI: 10.1016/S0009-2614(00)00381-X |
0.768 |
|
| 1999 |
Dellago C, Bolhuis PG, Chandler D. On the calculation of reaction rate constants in the transition path ensemble Journal of Chemical Physics. 110: 6617-6625. DOI: 10.1063/1.478569 |
0.578 |
|
| 1999 |
Wang H, Song X, Chandler D, Miller WH. Semiclassical study of electronically nonadiabatic dynamics in the condensed-phase: Spin-boson problem with Debye spectral density The Journal of Chemical Physics. 110: 4828-4840. DOI: 10.1063/1.478388 |
0.581 |
|
| 1999 |
Wang H, Song X, Chandler D, Miller WH. Semiclassical study of electronically nonadiabatic dynamics in the condensed-phase: Spin-boson problem with Debye spectral density Journal of Chemical Physics. 110: 4828-4840. DOI: 10.1063/1.478388 |
0.656 |
|
| 1999 |
Geissler PL, Dellago C, Chandler D. Chemical dynamics of the protonated water trimer analyzed by transition path sampling Physical Chemistry Chemical Physics. 1: 1317-1322. DOI: 10.1039/A808871C |
0.775 |
|
| 1999 |
Geissler PL, Dellago C, Chandler D. Kinetic pathways of ion pair dissociation in water Journal of Physical Chemistry B. 103: 3706-3710. DOI: 10.1021/Jp984837G |
0.777 |
|
| 1999 |
Lum K, Chandler D, Weeks JD. Hydrophobicity at Small and Large Length Scales Journal of Physical Chemistry B. 103: 4570-4577. DOI: 10.1021/Jp984327M |
0.543 |
|
| 1998 |
Csajka FS, Chandler D. Transition pathways in a many-body system: Application to hydrogen-bond breaking in water The Journal of Chemical Physics. 109: 1125-1133. DOI: 10.1063/1.476656 |
0.383 |
|
| 1998 |
Dellago C, Bolhuis PG, Chandler D. Efficient transition path sampling: Application to Lennard-Jones cluster rearrangements Journal of Chemical Physics. 108: 9236-9245. DOI: 10.1063/1.476378 |
0.699 |
|
| 1998 |
Song X, Chandler D. Dielectric solvation dynamics of molecules of arbitrary shape and charge distribution The Journal of Chemical Physics. 108: 2594-2600. DOI: 10.1063/1.475644 |
0.582 |
|
| 1998 |
Dellago C, Bolhuis PG, Csajka FS, Chandler D. Transition path sampling and the calculation of rate constants Journal of Chemical Physics. 108: 1964-1977. DOI: 10.1063/1.475562 |
0.699 |
|
| 1998 |
Bolhuis PG, Dellago C, Chandler D. Sampling ensembles of deterministic transition pathways Faraday Discussions. 110: 421-436. DOI: 10.1039/A801266K |
0.605 |
|
| 1998 |
Lum K, Chandler D. Phase Diagram and Free Energies of Vapor Films and Tubes for a Confined Fluid International Journal of Thermophysics. 19: 845-855. DOI: 10.1023/A:1022643006849 |
0.365 |
|
| 1997 |
Crooks GE, Chandler D. Gaussian statistics of the hard-sphere fluid Physical Review E. 56: 4217-4221. DOI: 10.1103/Physreve.56.4217 |
0.649 |
|
| 1996 |
Luzar A, Chandler D. Effect of environment on hydrogen bond dynamics in liquid water. Physical Review Letters. 76: 928-931. PMID 10061587 DOI: 10.1103/Physrevlett.76.928 |
0.337 |
|
| 1996 |
Woo H, Carraro C, Chandler D. Quantitative molecular interpretation of curvature elasticity of saturated surfactant monolayers Physical Review E. 53. PMID 9964390 DOI: 10.1103/Physreve.53.R41 |
0.303 |
|
| 1996 |
Woo H, Carraro C, Chandler D. Assembly of extended interfaces and micelles: charge frustrated models of amphiphilic mixtures Faraday Discussions. 104: 183-191. DOI: 10.1039/Fd9960400183 |
0.328 |
|
| 1996 |
Luzar A, Chandler D. Hydrogen-bond kinetics in liquid water Nature. 379: 55-57. DOI: 10.1038/379055A0 |
0.314 |
|
| 1996 |
Song X, Chandler D, Marcus RA. Gaussian Field Model of Dielectric Solvation Dynamics The Journal of Physical Chemistry. 100: 11954-11959. DOI: 10.1021/Jp960887E |
0.664 |
|
| 1995 |
Rejto PA, Bindewald E, Chandler D. Visualization of fast energy flow and solvent caging in unimolecular dynamics. Nature. 375: 129-31. PMID 7753167 DOI: 10.1038/375129A0 |
0.387 |
|
| 1995 |
Leung K, Chandler D. Statistics of simple chains in a sea of blockers The Journal of Chemical Physics. 102: 1405-1415. DOI: 10.1063/1.468927 |
0.319 |
|
| 1994 |
Deem MW, Chandler D. Formation of interfaces in bicontinuous phases. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 49: 4276-4286. PMID 9961721 DOI: 10.1103/Physreve.49.4276 |
0.54 |
|
| 1994 |
Deem MW, Chandler D. Charge-frustrated model of bicontinuous phases. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 49: 4268-4275. PMID 9961720 DOI: 10.1103/Physreve.49.4268 |
0.539 |
|
| 1994 |
Leung K, Chandler D. Phase diagram for excess electrons in simple fluids Physical Review E. 49: 2851-2865. PMID 9961551 DOI: 10.1103/Physreve.49.2851 |
0.319 |
|
| 1994 |
Chakraborty AK, Bratko D, Chandler D. Diffusion of ionic penetrants in charged disordered media The Journal of Chemical Physics. 100: 1528-1541. DOI: 10.1063/1.466632 |
0.477 |
|
| 1994 |
Rejto PA, Chandler D. Energy Flow during Isomerization Reactions in Liquids The Journal of Physical Chemistry. 98: 12310-12314. DOI: 10.1021/J100098A028 |
0.329 |
|
| 1994 |
Deem MW, Chandler D. Classical diffusion in strong random media Journal of Statistical Physics. 76: 911-927. DOI: 10.1007/Bf02188692 |
0.567 |
|
| 1993 |
Chandler D. Gaussian field model of fluids with an application to polymeric fluids. Physical Review E. 48: 2898-2905. PMID 9960923 DOI: 10.1103/Physreve.48.2898 |
0.338 |
|
| 1993 |
Kurtovié Z, Marchi M, Chandler D. Umbrella sampling molecular dynamics study of the dielectric constant of water Molecular Physics. 78: 1155-1165. DOI: 10.1080/00268979300100751 |
0.359 |
|
| 1993 |
Luzar A, Soper AK, Chandler D. Combined neutron diffraction and computer simulation study of liquid dimethyl sulphoxide Journal of Chemical Physics. 99: 6836-6847. DOI: 10.1063/1.465828 |
0.351 |
|
| 1993 |
Luzar A, Chandler D. Structure and hydrogen bond dynamics of water–dimethyl sulfoxide mixtures by computer simulations Journal of Chemical Physics. 98: 8160-8173. DOI: 10.1063/1.464521 |
0.324 |
|
| 1993 |
Marchi M, Gehlen JN, Chandler D, Newton M. Diabatic surfaces and the pathway for primary electron transfer in a photosynthetic reaction center Journal of the American Chemical Society. 115: 4178-4190. DOI: 10.1021/Ja00063A041 |
0.332 |
|
| 1992 |
Wu D, Hui K, Chandler D. Monte Carlo study of polymers in equilibrium with random obstacles Journal of Chemical Physics. 96: 835-841. DOI: 10.1063/1.462469 |
0.427 |
|
| 1992 |
Bader JS, Chandler D. Computer simulation study of the mean forces between ferrous and ferric ions in water The Journal of Physical Chemistry. 96: 6423-6427. DOI: 10.1021/J100194A059 |
0.586 |
|
| 1992 |
Wu D, Chandler D, Smit B. Electrostatic analogy for surfactant assemblies The Journal of Physical Chemistry. 96: 4077-4083. DOI: 10.1021/J100189A030 |
0.588 |
|
| 1991 |
Mak CH, Chandler D. Coherent-incoherent transition and relaxation in condensed-phase tunneling systems. Physical Review A. 44: 2352-2369. PMID 9906216 DOI: 10.1103/Physreva.44.2352 |
0.32 |
|
| 1991 |
Laria D, Wu D, Chandler D. Reference interaction site model polaron theory of the hydrated electron The Journal of Chemical Physics. 95: 4444-4453. DOI: 10.1063/1.461767 |
0.689 |
|
| 1991 |
Leung K, Chandler D. Theory of percolation in fluids of long molecules Journal of Statistical Physics. 63: 837-856. DOI: 10.1007/Bf01029986 |
0.34 |
|
| 1990 |
Mak CH, Chandler D. Solving the sign problem in quantum Monte Carlo dynamics. Physical Review A. 41: 5709-5712. PMID 9902962 DOI: 10.1103/Physreva.41.5709 |
0.31 |
|
| 1990 |
Chandler D. Liquid-phase chemical reactions, the pathways for important rare events Journal of Physics: Condensed Matter. 2: SA9-SA13. DOI: 10.1088/0953-8984/2/S/002 |
0.373 |
|
| 1990 |
Bader JS, Kuharski RA, Chandler D. Role of nuclear tunneling in aqueous ferrous–ferric electron transfer Journal of Chemical Physics. 93: 230-236. DOI: 10.1063/1.459596 |
0.596 |
|
| 1990 |
Hsu D, Chandler D. Reference interaction site model polaron theory of electron mobility in fluids Journal of Chemical Physics. 93: 5075-5083. DOI: 10.1063/1.458646 |
0.333 |
|
| 1989 |
Voth GA, Chandler D, Miller WH. Rigorous formulation of quantum transition state theory and its dynamical corrections The Journal of Chemical Physics. 91: 7749-7760. DOI: 10.1063/1.457242 |
0.592 |
|
| 1989 |
Voth GA, Chandler D, Miller WH. Time correlation function and path integral analysis of quantum rate constants The Journal of Physical Chemistry. 93: 7009-7015. DOI: 10.1021/J100356A025 |
0.532 |
|
| 1989 |
Bader JS, Chandler D. Computer simulation of photochemically induced electron transfer Chemical Physics Letters. 157: 501-504. DOI: 10.1016/S0009-2614(89)87399-3 |
0.579 |
|
| 1988 |
Carmeli B, Chandler D. Dynamics with the effective adiabatic theory: The Bloch equations Journal of Chemical Physics. 89: 452-458. DOI: 10.1063/1.455488 |
0.318 |
|
| 1988 |
Kuharski RA, Bader JS, Chandler D, Sprik M, Klein ML, Impey RW. Molecular model for aqueous ferrous–ferric electron transfer Journal of Chemical Physics. 89: 3248-3257. DOI: 10.1063/1.454929 |
0.594 |
|
| 1988 |
Wu D, Carmeli B, Chandler D. Comments on a model influence functional for quantum systems Journal of Chemical Physics. 88: 2861-2862. DOI: 10.1063/1.453977 |
0.442 |
|
| 1988 |
Chandler D, Kuharski RA. Two simulation studies of chemical dynamics in liquids Faraday Discussions of the Chemical Society. 85: 329-340. DOI: 10.1039/Dc9888500329 |
0.379 |
|
| 1988 |
Ichiye T, Chandler D. Hypernetted chain closure reference interaction site method theory of structure and thermodynamics for alkanes in water The Journal of Physical Chemistry. 92: 5257-5261. DOI: 10.1021/J100329A037 |
0.311 |
|
| 1988 |
Kuharski RA, Chandler D, Montgomery JA, Rabii F, Singer SJ. Stochastic molecular dynamics study of cyclohexane isomerization Journal of Physical Chemistry. 92: 3261-3267. DOI: 10.1021/J100322A038 |
0.568 |
|
| 1987 |
Ding K, Chandler D, Smithline SJ, Haymet AD. Density-functional theory for the freezing of water. Physical Review Letters. 59: 1698-1701. PMID 10035306 DOI: 10.1103/Physrevlett.59.1698 |
0.68 |
|
| 1987 |
Nichols AL, Chandler D. Excess electrons in simple fluids. IV. Real time behavior Journal of Chemical Physics. 87: 6671-6681. DOI: 10.1063/1.453403 |
0.327 |
|
| 1987 |
Laria D, Chandler D. Comparative study of theory and simulation calculations for excess electrons in simple fluids The Journal of Chemical Physics. 87: 4088-4092. DOI: 10.1063/1.452913 |
0.633 |
|
| 1987 |
McCoy JD, Singer SJ, Chandler D. A density functional treatment of the hard dumbbell freezing transition Journal of Chemical Physics. 87: 4853-4858. DOI: 10.1063/1.452848 |
0.71 |
|
| 1987 |
Berne B, Chandler D, Klein M. The Rahman Festschrift The Journal of Physical Chemistry. 91: 4865-4865. DOI: 10.1021/J100303A600 |
0.435 |
|
| 1986 |
Pratt LR, Chandler D. Theoretical and computational studies of hydrophobic interactions. Methods in Enzymology. 127: 48-63. PMID 3736428 DOI: 10.1016/0076-6879(86)27006-8 |
0.605 |
|
| 1986 |
Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. II: Rational closures for integral equations Journal of Chemical Physics. 85: 5977-5982. DOI: 10.1063/1.451511 |
0.676 |
|
| 1986 |
Chandler D, McCoy JD, Singer SJ. Density functional theory of nonuniform polyatomic systems. I. General formulation Journal of Chemical Physics. 85: 5971-5976. DOI: 10.1063/1.451510 |
0.698 |
|
| 1986 |
Nichols AL, Chandler D. Excess electrons in simple fluids. III. Role of solvent polarization Journal of Chemical Physics. 84: 398-403. DOI: 10.1063/1.450151 |
0.34 |
|
| 1986 |
Singer SJ, Kuharski RA, Chandler D. RISM calculation of the activation barrier for isomerization of solvated cyclohexane The Journal of Physical Chemistry. 90: 6015-6017. DOI: 10.1021/J100280A111 |
0.486 |
|
| 1986 |
Chandler D. Roles of Classical Dynamics and Quantum Dynamics on Activated Processes Occurring in Liquids Journal of Statistical Physics. 42: 49-67. DOI: 10.1007/Bf01010840 |
0.381 |
|
| 1985 |
Singer SJ, Chandler D. Free energy functions in the extended RISM approximation Molecular Physics. 55: 621-625. DOI: 10.1080/00268978500101591 |
0.512 |
|
| 1985 |
Sprik M, Klein ML, Chandler D. Simulation of an excess electron in a hard sphere fluid The Journal of Chemical Physics. 83: 3042-3049. DOI: 10.1063/1.449207 |
0.32 |
|
| 1984 |
Chandler D, Singh Y, Richardson DM. Excess electrons in simple fluids. I. General equilibrium theory for classical hard sphere solvents Journal of Chemical Physics. 81: 1975-1982. DOI: 10.1063/1.447820 |
0.32 |
|
| 1984 |
Richardson DM, Chandler D. Calculation of orientational pair correlation factors with the interaction site formalism Journal of Chemical Physics. 80: 4484-4487. DOI: 10.1063/1.447231 |
0.315 |
|
| 1983 |
Chandler D, Weeks JD, Andersen HC. Van der waals picture of liquids, solids, and phase transformations. Science (New York, N.Y.). 220: 787-94. PMID 17834156 DOI: 10.1126/Science.220.4599.787 |
0.584 |
|
| 1983 |
Schweizer KS, Chandler D. Quantum theory of solvent effects on electronic spectra: Predictions of the exact solution of the mean spherical model The Journal of Chemical Physics. 78: 4118-4125. DOI: 10.1063/1.445110 |
0.525 |
|
| 1982 |
Chandler D, Schweizer KS, Wolynes PG. Electronic States of a Topologically Disordered System: Exact Solution of the Mean Spherical Model for Liquids Physical Review Letters. 49: 1100-1103. DOI: 10.1103/Physrevlett.49.1100 |
0.617 |
|
| 1982 |
Chandler D, Silbey R, Ladanyi BM. New and proper integral equations for site-site equilibrium correlations in molecular fluids Molecular Physics. 46: 1335-1345. DOI: 10.1080/00268978200101971 |
0.648 |
|
| 1982 |
Chandler D, Joslin CG, Deutch JM. Calculation of the dielectric constant of polyatomic fluids with the interaction site formalism Molecular Physics. 47: 871-879. DOI: 10.1080/00268978200100652 |
0.304 |
|
| 1982 |
Schweizer KS, Chandler D. Vibrational dephasing and frequency shifts of polyatomic molecules in solution The Journal of Chemical Physics. 76: 2296-2314. DOI: 10.1063/1.443302 |
0.548 |
|
| 1982 |
Thompson MJ, Schweizer KS, Chandler D. Quantum theory of polarization in liquids: Exact solution of the mean spherical and related approximations The Journal of Chemical Physics. 76: 1128-1135. DOI: 10.1063/1.443081 |
0.526 |
|
| 1981 |
Stratt RM, Holmgren SL, Chandler D. Constrained impulsive molecular dynamics Molecular Physics. 42: 1233-1143. DOI: 10.1080/00268978100100921 |
0.62 |
|
| 1981 |
Schweizer KS, Stratt RM, Chandler D, Wolynes PG. Convenient and accurate discretized path integral methods for equilibrium quantum mechanical calculations The Journal of Chemical Physics. 75: 1347-1364. DOI: 10.1063/1.442141 |
0.723 |
|
| 1981 |
Chandler D, Wolynes PG. Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids The Journal of Chemical Physics. 74: 4078-4095. DOI: 10.1063/1.441588 |
0.538 |
|
| 1981 |
MONTGOMERY JAJ, HOLMGREN SL, CHANDLER D. ChemInform Abstract: STOCHASTIC MOLECULAR DYNAMICS STUDY OF TRANS-GAUCHE ISOMERIZATION PROCESSES IN SIMPLE CHAIN MOLECULES Chemischer Informationsdienst. 12. DOI: 10.1002/Chin.198105102 |
0.328 |
|
| 1980 |
Montgomery JA, Holmgren SL, Chandler D. Stochastic molecular dynamics study of trans–gauche isomerization processes in simple chain molecules The Journal of Chemical Physics. 73: 3688-3694. DOI: 10.1063/1.440733 |
0.405 |
|
| 1980 |
Pratt LR, Chandler D. Effects of solute--solvent attractive forces on hydrophobic correlations Journal of Chemical Physics. 73: 3434-3441. DOI: 10.1063/1.440541 |
0.546 |
|
| 1980 |
Pratt LR, Chandler D. Hydrophobic solvation of nonspherical solutes Journal of Chemical Physics. 73: 3430-3433. DOI: 10.1063/1.440540 |
0.568 |
|
| 1980 |
Pratt LR, Rosenberg RO, Berne BJ, Chandler D. Comment on the structure of a simple liquid solvent near a n-butane solute molecule The Journal of Chemical Physics. 73: 1002-1003. DOI: 10.1063/1.440218 |
0.647 |
|
| 1980 |
Pratt LR, Chandler D. Effective intramolecular potentials for molecular bromine in argon. Comparison of theory with simulation Journal of Chemical Physics. 72: 4045-4048. DOI: 10.1063/1.439684 |
0.584 |
|
| 1980 |
Rosenberg RO, Berne BJ, Chandler D. Isomerization dynamics in liquids by molecular dynamics Chemical Physics Letters. 75: 162-168. DOI: 10.1016/0009-2614(80)80487-8 |
0.571 |
|
| 1980 |
Pratt LR, Chandler D. Hydrophobic interactions and osmotic second virial coefficients for methanol in water Journal of Solution Chemistry. 9: 1-17. DOI: 10.1007/Bf00650133 |
0.572 |
|
| 1979 |
Hsu CS, Chandler D. RISM calculation of the structure of liquid chloroform Molecular Physics. 37: 299-301. DOI: 10.1080/00268977900100251 |
0.326 |
|
| 1979 |
Chandler D, Berne BJ. Comment on the role of constraints on the conformational structure of n-butane in liquid solvents The Journal of Chemical Physics. 71: 5386. DOI: 10.1063/1.438326 |
0.545 |
|
| 1979 |
Montgomery JA, Chandler D, Berne BJ. Trajectory analysis of a kinetic theory for isomerization dynamics in condensed phases The Journal of Chemical Physics. 70: 4056-4066. DOI: 10.1063/1.438028 |
0.578 |
|
| 1979 |
Rebertus DW, Berne BJ, Chandler D. A molecular dynamics and Monte Carlo study of solvent effects on the conformational equilibrium of n‐butane in CCl4a),b) The Journal of Chemical Physics. 70: 3395-3400. DOI: 10.1063/1.437871 |
0.555 |
|
| 1979 |
REBERTUS DW, BERNE BJ, CHANDLER D. ChemInform Abstract: A MOLECULAR DYNAMICS AND MONTE CARLO STUDY OF SOLVENT EFFECTS ON THE CONFORMATIONAL EQUILIBRIUM OF N-BUTANE IN CARBON TETRACHLORIDE Chemischer Informationsdienst. 10. DOI: 10.1002/Chin.197936094 |
0.524 |
|
| 1978 |
Chandler D. Structures of Molecular Liquids Annual Review of Physical Chemistry. 29: 441-471. DOI: 10.1146/Annurev.Pc.29.100178.002301 |
0.354 |
|
| 1978 |
Hsu CS, Chandler D. RISM calculation of the structure of liquid acetonitrile Molecular Physics. 36: 215-224. DOI: 10.1080/00268977800101521 |
0.326 |
|
| 1978 |
Hsu CS, Pratt LR, Chandler D. Statistical mechanics of small chain molecules in liquids. II. Intermolecular pair correlations for liquid n‐butane Journal of Chemical Physics. 68: 4213-4217. DOI: 10.1063/1.436285 |
0.58 |
|
| 1978 |
Pratt LR, Hsu CS, Chandler D. Statistical mechanics of small chain molecules in liquids. I. Effects of liquid packing on conformational structures Journal of Chemical Physics. 68: 4202-4212. DOI: 10.1063/1.436284 |
0.591 |
|
| 1978 |
Chandler D. Statistical mechanics of isomerization dynamics in liquids and the transition state approximation Journal of Chemical Physics. 68: 2959-2970. DOI: 10.1063/1.436049 |
0.386 |
|
| 1978 |
Chandler D. Effects of liquid structures on chemical reactions and conformational changes of non-rigid molecules in condensed phases Faraday Discussions of the Chemical Society. 66: 184-190. DOI: 10.1039/Dc9786600184 |
0.342 |
|
| 1977 |
Pratt LR, Chandler D. Theory of the hydrophobic effect The Journal of Chemical Physics. 67: 3683-3704. DOI: 10.1063/1.435308 |
0.594 |
|
| 1977 |
Chandler D. The dielectric constant and related equilibrium properties of molecular fluids: Interaction site cluster theory analysis Journal of Chemical Physics. 67: 1113-1124. DOI: 10.1063/1.434962 |
0.339 |
|
| 1977 |
Chandler D, Hsu CS, Streett WB. Comparisons of Monte Carlo and RISM calculations of pair correlation functions Journal of Chemical Physics. 66: 5231-5234. DOI: 10.1063/1.433787 |
0.304 |
|
| 1977 |
Pratt LR, Chandler D. Interaction site cluster series for the Helmholtz free energy and variational principle for chemical equilibria and intramolecular structures Journal of Chemical Physics. 66: 147-151. DOI: 10.1063/1.433664 |
0.547 |
|
| 1976 |
Chandler D, Pratt LR. Statistical mechanics of chemical equilibria and intramolecular structures of nonrigid molecules in condensed phases Journal of Chemical Physics. 65: 2925-2940. DOI: 10.1063/1.433529 |
0.575 |
|
| 1975 |
Ladanyi BM, Chandler D. New type of cluster theory for molecular fluids: Interaction site cluster expansion Journal of Chemical Physics. 62: 4308-4324. DOI: 10.1063/1.431001 |
0.573 |
|
| 1975 |
Chandler D. Rough hard sphere theory of the self‐diffusion constant for molecular liquids Journal of Chemical Physics. 62: 1358-1363. DOI: 10.1063/1.430647 |
0.321 |
|
| 1974 |
Sung SH, Chandler D. Optimized cluster theory, the Lennard-Jones fluid, and the liquid-gas phase transition Physical Review A. 9: 1688-1697. DOI: 10.1103/Physreva.9.1688 |
0.34 |
|
| 1974 |
Sung SH, Chandler D, Alder BJ. Optimized cluster theory correction to the van der Waals model of mixtures Journal of Chemical Physics. 61: 932-935. DOI: 10.1063/1.1682038 |
0.34 |
|
| 1974 |
Lowden LJ, Chandler D. Theory of intermolecular pair correlations for molecular liquids. Applications to the liquids carbon tetrachloride, carbon disulfide, carbon diselenide, and benzene Journal of Chemical Physics. 61: 5228-5241. DOI: 10.1063/1.1681868 |
0.327 |
|
| 1974 |
Chandler D. Translational and rotational diffusion in liquids. II. Orientational single‐particle correlation functions Journal of Chemical Physics. 60: 3508-3512. DOI: 10.1063/1.1681567 |
0.36 |
|
| 1973 |
Lowden LJ, Chandler D. Solution of a new integral equation for pair correlation functions in molecular liquids Journal of Chemical Physics. 59: 6587-6595. DOI: 10.1063/1.1680038 |
0.342 |
|
| 1972 |
Andersen HC, Chandler D, Weeks JD. Optimized Cluster Expansions for Classical Fluids. III. Applications to Ionic Solutions and Simple Liquids The Journal of Chemical Physics. 57: 2626-2631. DOI: 10.1063/1.1678641 |
0.586 |
|
| 1972 |
Chandler D, Andersen HC. Optimized Cluster Expansions for Classical Fluids. II. Theory of Molecular Liquids Journal of Chemical Physics. 57: 1930-1937. DOI: 10.1063/1.1678513 |
0.328 |
|
| 1972 |
Andersen HC, Chandler D. Optimized Cluster Expansions for Classical Fluids. I. General Theory and Variational Formulation of the Mean Spherical Model and Hard Sphere Percus‐Yevick Equations Journal of Chemical Physics. 57: 1918-1929. DOI: 10.1063/1.1678512 |
0.339 |
|
| 1972 |
Andersen HC, Chandler D, Weeks JD. Roles of Repulsive and Attractive Forces in Liquids: The Optimized Random Phase Approximation The Journal of Chemical Physics. 56: 3812-3823. DOI: 10.1063/1.1677784 |
0.595 |
|
| 1972 |
Sung S, Chandler D. Perturbation Theory for Repulsive Forces in Classical Fluids: Selected Applications Journal of Chemical Physics. 56: 4989-4994. DOI: 10.1063/1.1676979 |
0.318 |
|
| 1971 |
Andersen HC, Weeks JD, Chandler D. Relationship between the hard-sphere fluid and fluids with realistic repulsive forces Physical Review A. 4: 1597-1607. DOI: 10.1103/Physreva.4.1597 |
0.535 |
|
| 1971 |
Wheeler JC, Chandler D. Catastrophe in the Random‐Phase Approximation: Critique of a Theory of Phase Transitions The Journal of Chemical Physics. 55: 1645-1654. DOI: 10.1063/1.1676291 |
0.588 |
|
| 1971 |
Weeks JD, Chandler D, Andersen HC. Perturbation Theory of the Thermodynamic Properties of Simple Liquids The Journal of Chemical Physics. 55: 5422-5423. DOI: 10.1063/1.1675700 |
0.55 |
|
| 1971 |
Weeks JD, Chandler D, Andersen HC. Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids The Journal of Chemical Physics. 54: 5237-5247. DOI: 10.1063/1.1674820 |
0.562 |
|
| 1971 |
Chandler D, Andersen HC. Mode Expansion in Equilibrium Statistical Mechanics. II. A Rapidly Convergent Theory of Ionic Solutions Journal of Chemical Physics. 54: 26-33. DOI: 10.1063/1.1674601 |
0.324 |
|
| 1970 |
Chandler D, Weeks JD. Equilibrium Structure of Simple Liquids Physical Review Letters. 25: 149-152. DOI: 10.1103/Physrevlett.25.149 |
0.533 |
|
| 1970 |
Andersen HC, Chandler D. Mode Expansion in Equilibrium Statistical Mechanics. I. General Theory and Application to the Classical Electron Gas Journal of Chemical Physics. 53: 547-554. DOI: 10.1063/1.1674024 |
0.303 |
|
| 1968 |
Chandler D, Oppenheim I. Fluctuation Theory and Critical Phenomena The Journal of Chemical Physics. 49: 2121-2127. DOI: 10.1063/1.1670374 |
0.504 |
|
| 1966 |
Chandler D, Oppenheim I. Some comments on the third and second laws of thermodynamics Journal of Chemical Education. 43: 525. DOI: 10.1021/Ed043P525 |
0.47 |
|
| Show low-probability matches. |
