John Leslie Finney, PhD - Related publications

Physics and Astronomy University College London, London, United Kingdom 
 ISIS Pulsed Neutron Source Rutherford Appleton Laboratory 
 1965-1988 Crystallography Birkbeck College, University of London, London, England, United Kingdom 
Liquids, disordered solids
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50 most relevant papers in past 60 days:
Year Citation  Score
2021 Piskulich ZA, Thompson WH. Examining the Role of Different Molecular Interactions on Activation Energies and Activation Volumes in Liquid Water. Journal of Chemical Theory and Computation. PMID 33819026 DOI: 10.1021/acs.jctc.0c01217   
2021 Vadakkayil N, Das SK. Should a hotter paramagnet transform quicker to a ferromagnet? Monte Carlo simulation results for Ising model. Physical Chemistry Chemical Physics : Pccp. PMID 33949508 DOI: 10.1039/d1cp00879j   
2021 Mei B, Zhou Y, Schweizer KS. Experimental test of a predicted dynamics-structure-thermodynamics connection in molecularly complex glass-forming liquids. Proceedings of the National Academy of Sciences of the United States of America. 118. PMID 33903245 DOI: 10.1073/pnas.2025341118   
2021 Bhandari P, Malik V, Kumar D, Schechter M. Relaxation dynamics of the three-dimensional Coulomb glass model. Physical Review. E. 103: 032150. PMID 33862762 DOI: 10.1103/PhysRevE.103.032150   
2021 White RP, Lipson JEG. A Simple New Way To Account for Free Volume in Glassy Dynamics: Model-Free Estimation of the Close-Packed Volume from Data. The Journal of Physical Chemistry. B. PMID 33861608 DOI: 10.1021/acs.jpcb.1c01620   
2021 Kloth S, Bernhardt MP, van der Vegt NFA, Vogel M. Coarse-grained model of a nanoscale-segregated ionic liquid for simulations of low-temperature structure and dynamics. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 33. PMID 33578395 DOI: 10.1088/1361-648X/abe606   
2021 Soriano D, Zhou H, Hilke S, Pineda E, Ruta B, Wilde G. Relaxation dynamics of Pd-Ni-P metallic glass: Decoupling of anelastic and viscous processes. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 33725689 DOI: 10.1088/1361-648X/abef27   
2021 Zhang M, Chen Y, Dai LH. Universal Scaling in the Temperature-Dependent Viscous Dynamics of Metallic Glasses. The Journal of Physical Chemistry. B. PMID 33764771 DOI: 10.1021/acs.jpcb.1c00034   
2021 Shen Z, Ma J, Carrillo JY, Chen WR, Sumpter BG, Wang Y. Spatiotemporal mapping of mesoscopic liquid dynamics. Physical Review. E. 103: 022609. PMID 33736070 DOI: 10.1103/PhysRevE.103.022609   
2021 Tabe H, Kobayashi K, Fujii H, Watanabe M. Molecular dynamics study on characteristics of reflection and condensation molecules at vapor-liquid equilibrium state. Plos One. 16: e0248660. PMID 33725026 DOI: 10.1371/journal.pone.0248660   
2021 Zhai Y, Martys NS, George WL, Curtis JE, Nayem J, Z Y, Liu Y. Intermediate scattering functions of a rigid body monoclonal antibody protein in solution studied by dissipative particle dynamic simulation. Structural Dynamics (Melville, N.Y.). 8: 024102. PMID 33869662 DOI: 10.1063/4.0000086   
2021 Lundin F, Hansen HW, Adrjanowicz K, Frick B, Rauber D, Hempelmann R, Shebanova O, Niss K, Matic A. Pressure and Temperature Dependence of Local Structure and Dynamics in an Ionic Liquid. The Journal of Physical Chemistry. B. 125: 2719-2728. PMID 33656344 DOI: 10.1021/acs.jpcb.1c00147   
2021 Pechlaner M, Oostenbrink C, van Gunsteren WF. On the use of multiple-time-step algorithms to save computing effort in molecular dynamics simulations of proteins. Journal of Computational Chemistry. PMID 33951201 DOI: 10.1002/jcc.26541   
2021 Cho HW, Shi G, Kirkpatrick TR, Thirumalai D. Random First Order Transition Theory for Glassy Dynamics in a Single Condensed Polymer. Physical Review Letters. 126: 137801. PMID 33861095 DOI: 10.1103/PhysRevLett.126.137801   
2021 Nam KH. Molecular Dynamics-From Small Molecules to Macromolecules. International Journal of Molecular Sciences. 22. PMID 33916359 DOI: 10.3390/ijms22073761   
2021 Qin W, Cong M, Liu D, Ren X. A robotic chewing simulator supplying six-axis mandibular motion, high occlusal force, and a saliva environment for denture tests. Proceedings of the Institution of Mechanical Engineers. Part H, Journal of Engineering in Medicine. 9544119211005601. PMID 33757320 DOI: 10.1177/09544119211005601   
2021 Zhai Y, Luo P, Nagao M, Nakajima K, Kikuchi T, Kawakita Y, Kienzle PA, Z Y, Faraone A. Relevance of hydrogen bonded associates to the transport properties and nanoscale dynamics of liquid and supercooled 2-propanol. Physical Chemistry Chemical Physics : Pccp. 23: 7220-7232. PMID 33876082 DOI: 10.1039/d0cp05481j   
2021 Gohivar RK, Yadav SK, Koirala RP, Adhikari D. Study of artifacts in thermodynamic and structural properties of Li-Mg alloy in liquid state using linear and exponential models. Heliyon. 7: e06613. PMID 33869849 DOI: 10.1016/j.heliyon.2021.e06613   
2021 Bashir S, Ramzan M, Chung JD, Chu YM, Kadry S. Analyzing the impact of induced magnetic flux and Fourier's and Fick's theories on the Carreau-Yasuda nanofluid flow. Scientific Reports. 11: 9230. PMID 33927211 DOI: 10.1038/s41598-021-87831-6   
2021 Rejali NA, Ye FD, Zuiter AM, Keller CC, Wittwer CT. Nearest-neighbour transition-state analysis for nucleic acid kinetics. Nucleic Acids Research. PMID 33823552 DOI: 10.1093/nar/gkab205   
2021 Begušić T, Vaníček J. Finite-Temperature, Anharmonicity, and Duschinsky Effects on the Two-Dimensional Electronic Spectra from Ab Initio Thermo-Field Gaussian Wavepacket Dynamics. The Journal of Physical Chemistry Letters. 2997-3005. PMID 33733773 DOI: 10.1021/acs.jpclett.1c00123   
2021 Oestereich M, Gauss J, Diezemann G. Force probe simulations using an adaptive resolution scheme. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 33. PMID 33690183 DOI: 10.1088/1361-648X/abed18   
2021 Theodoridis A, Papamokos G, Wiesenfeldt MP, Wollenburg M, Müllen K, Glorius F, Floudas G. Polarity Matters: Dielectric Relaxation in All--Multifluorinated Cycloalkanes. The Journal of Physical Chemistry. B. 125: 3700-3709. PMID 33818098 DOI: 10.1021/acs.jpcb.1c00100   
2021 -N Young Y, J Shelley M, B Stein D. The many behaviors of deformable active droplets. Mathematical Biosciences and Engineering : Mbe. 18: 2849-2881. PMID 33892575 DOI: 10.3934/mbe.2021145   
2021 Wang Y, Du C. Distribution Law of the Temperature Inversion Layer in a Deep Open-Pit Mine. Acs Omega. 6: 8693-8699. PMID 33817532 DOI: 10.1021/acsomega.1c00674   
2021 Li H, Jin Y, Jiang Y, Chen JZY. Determining the nonequilibrium criticality of a Gardner transition via a hybrid study of molecular simulations and machine learning. Proceedings of the National Academy of Sciences of the United States of America. 118. PMID 33836583 DOI: 10.1073/pnas.2017392118   
2021 Xia X, Van Hoesen DC, McKenzie ME, Youngman RE, Kelton KF. Low-temperature nucleation anomaly in silicate glasses shown to be artifact in a 5BaO·8SiO glass. Nature Communications. 12: 2026. PMID 33795656 DOI: 10.1038/s41467-021-22161-9   
2021 Li YW, Wei LLY, Paoluzzi M, Ciamarra MP. Softness, anomalous dynamics, and fractal-like energy landscape in model cell tissues. Physical Review. E. 103: 022607. PMID 33736043 DOI: 10.1103/PhysRevE.103.022607   
2021 Jameson G, Brüschweiler R. NMR Spin Relaxation Theory of Biomolecules Undergoing Highly Asymmetric Exchange with Large Interaction Partners. Journal of Chemical Theory and Computation. PMID 33749261 DOI: 10.1021/acs.jctc.1c00086   
2021 Skjærvø SL, Ong GK, Grendal OG, Wells KH, van Beek W, Ohara K, Milliron DJ, Tominaka S, Grande T, Einarsrud MA. Understanding the Hydrothermal Formation of NaNbO: Its Full Reaction Scheme and Kinetics. Inorganic Chemistry. PMID 33754706 DOI: 10.1021/acs.inorgchem.0c02763   
2021 Fan J, Su Y, Zheng Z, Zhao J. Thermal properties of energetic materials from quasi-harmonic first-principles calculations. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 33906164 DOI: 10.1088/1361-648X/abfc11   
2021 Bazak JD, Wong AR, Duanmu K, Han KS, Reed D, Murugesan V. Concentration-Dependent Solvation Structure and Dynamics of Aqueous Sulfuric Acid Using Multinuclear NMR and DFT. The Journal of Physical Chemistry. B. PMID 33970627 DOI: 10.1021/acs.jpcb.1c01177   
2021 Karnes JJ, Benjamin I. Deconstructing the Local Intermolecular Ordering and Dynamics of Liquid Chloroform and Bromoform. The Journal of Physical Chemistry. B. 125: 3629-3637. PMID 33792320 DOI: 10.1021/acs.jpcb.0c10407   
2021 Bailey MLP, Yan H, Surovtsev I, Williams JF, King MC, Mochrie SGJ. Covariance distributions in single particle tracking. Physical Review. E. 103: 032405. PMID 33862686 DOI: 10.1103/PhysRevE.103.032405   
2021 Körber T, Krohn F, Neuber C, Schmidt HW, Rössler EA. Reorientational dynamics of highly asymmetric binary non-polymeric mixtures - a dielectric spectroscopy study. Physical Chemistry Chemical Physics : Pccp. PMID 33735351 DOI: 10.1039/d0cp06652d   
2021 Rajagopal MC, Sinha S. Cellular Thermometry Considerations for Probing Biochemical Pathways. Cell Biochemistry and Biophysics. PMID 33797706 DOI: 10.1007/s12013-021-00979-w   
2021 Jin X, Li Z, Liu Y, Feng S, Wang LM. Identifying the structural relaxation dynamics in a strongly asymmetric binary glass former. The Journal of Chemical Physics. 154: 144504. PMID 33858149 DOI: 10.1063/5.0046361   
2021 Klein T, Piszko M, Kankanamge CJ, Kasapis G, Fröba AP. Fick Diffusion Coefficient in Binary Mixtures of [HMIM][NTf] and Carbon Dioxide by Dynamic Light Scattering and Molecular Dynamics Simulations. The Journal of Physical Chemistry. B. PMID 33960781 DOI: 10.1021/acs.jpcb.1c01616   
2021 Wang PW, Wu DT, Lin ST. Promotion mechanism for the growth of CO hydrate with urea using molecular dynamics simulations. Chemical Communications (Cambridge, England). PMID 33928959 DOI: 10.1039/d0cc06165d   
2021 Ngonghala CN, Ryan SJ, Tesla B, Demakovsky LR, Mordecai EA, Murdock CC, Bonds MH. Effects of changes in temperature on Zika dynamics and control. Journal of the Royal Society, Interface. 18: 20210165. PMID 33947225 DOI: 10.1098/rsif.2021.0165   
2021 Serejo JAS, Pereira JS, Mouta R, Rego LGC. Sluggish anion transport provides good kinetic stability to the anhydrous anti-perovskite solid electrolyte LiOCl. Physical Chemistry Chemical Physics : Pccp. PMID 33730138 DOI: 10.1039/d1cp00593f   
2021 King EA, Sen S, Takeda W, Boussard-Pledel C, Bureau B, Guin JP, Lucas P. Extended aging of Ge-Se glasses below the glass transition temperature. The Journal of Chemical Physics. 154: 164502. PMID 33940843 DOI: 10.1063/5.0050474   
2021 Tah I, Mutneja A, Karmakar S. Understanding Slow and Heterogeneous Dynamics in Model Supercooled Glass-Forming Liquids. Acs Omega. 6: 7229-7239. PMID 33778237 DOI: 10.1021/acsomega.0c04831   
2021 Lindorff-Larsen K, Teilum K. Linking thermodynamics and measurements of protein stability. Protein Engineering, Design & Selection : Peds. 34. PMID 33724431 DOI: 10.1093/protein/gzab002   
2021 Pepi A, Holyoak M, Karban R. Altered precipitation dynamics lead to a shift in herbivore dynamical regime. Ecology Letters. PMID 33894034 DOI: 10.1111/ele.13756   
2021 Glass WG, Essex JW, Fraternali F, Gebbie-Rayet J, Marzuoli I, Samways ML, Biggin PC, Khalid S. Coarse-Grained Molecular Dynamics Simulations of Membrane Proteins: A Practical Guide. Methods in Molecular Biology (Clifton, N.J.). 2302: 253-273. PMID 33877632 DOI: 10.1007/978-1-0716-1394-8_14   
2021 Cai Q, McIntire M, Daemen LL, Li C, Chronister EL. Pressure- and temperature-dependent inelastic neutron scattering study of the phase transition and phonon lattice dynamics in para-terphenyl. Physical Chemistry Chemical Physics : Pccp. 23: 8792-8799. PMID 33876038 DOI: 10.1039/d1cp00190f   
2021 Ray A, Pal A, Ghosh D, Dana SK, Hens C. Mitigating long transient time in deterministic systems by resetting. Chaos (Woodbury, N.Y.). 31: 011103. PMID 33754784 DOI: 10.1063/5.0038374   
2021 Ströker P, Hellmann R, Meier K. Systematic formulation of thermodynamic properties in the NpT ensemble. Physical Review. E. 103: 023305. PMID 33736048 DOI: 10.1103/PhysRevE.103.023305   
2021 Bai R, Ocegueda E, Bhattacharya K. Photochemical-induced phase transitions in photoactive semicrystalline polymers. Physical Review. E. 103: 033003. PMID 33862748 DOI: 10.1103/PhysRevE.103.033003