Year |
Citation |
Score |
2020 |
Govindarajan N, Sinha V, Trincado M, Grützmacher H, Meijer EJ, Bruin B. An In‐Depth Mechanistic Study of Ru‐Catalysed Aqueous Methanol Dehydrogenation and Prospects for Future Catalyst Design Chemcatchem. 12: 2610-2621. DOI: 10.1002/Cctc.202000057 |
0.673 |
|
2019 |
Zhang C, Liu X, Lu X, Meijer EJ, Wang R. Understanding the heterogeneous nucleation of heavy metal phyllosilicates on clay edges with first principles molecular dynamics. Environmental Science & Technology. PMID 31697489 DOI: 10.1021/acs.est.9b04393 |
0.715 |
|
2019 |
Govindarajan N, Meijer EJ. Elucidating cation effects in homogeneously catalyzed formic acid dehydrogenation. Faraday Discussions. PMID 31544196 DOI: 10.1039/C9Fd00055K |
0.704 |
|
2019 |
Govindarajan N, Meijer EJ. Modeling the Catalyst Activation Step in a Metal–Ligand Radical Mechanism Based Water Oxidation System Inorganics. 7: 62. DOI: 10.3390/inorganics7050062 |
0.707 |
|
2019 |
Yan N, Detz RJ, Govindarajan N, Koelewijn JM, Hua B, Li P, Meijer EJ, Reek JNH. Selective surface functionalization generating site-isolated Ir on a MnOx/N-doped carbon composite for robust electrocatalytic water oxidation Journal of Materials Chemistry A. 7: 23098-23104. DOI: 10.1039/C9Ta08447A |
0.665 |
|
2019 |
Govindarajan N, Koper MTM, Meijer EJ, Calle-Vallejo F. Outlining the Scaling-Based and Scaling-Free Optimization of Electrocatalysts Acs Catalysis. 9: 4218-4225. DOI: 10.1021/Acscatal.9B00532 |
0.672 |
|
2018 |
Sinha V, Govindarajan N, de Bruin B, Meijer EJ. How Solvent Affects C-H Activation and Hydrogen Production Pathways in Homogeneous Ru-Catalyzed Methanol Dehydrogenation Reactions. Acs Catalysis. 8: 6908-6913. PMID 30101037 DOI: 10.1021/Acscatal.8B01177 |
0.716 |
|
2018 |
Govindarajan N, Tiwari A, Ensing B, Meijer EJ. Impact of the Ligand Flexibility and Solvent on the O-O Bond Formation Step in a Highly Active Ruthenium Water Oxidation Catalyst. Inorganic Chemistry. PMID 29732882 DOI: 10.1021/Acs.Inorgchem.8B00619 |
0.706 |
|
2018 |
Govindarajan N, García-Lastra JM, Meijer EJ, Calle-Vallejo F. Does the breaking of adsorption-energy scaling relations guarantee enhanced electrocatalysis? Current Opinion in Electrochemistry. 8: 110-117. DOI: 10.1016/J.Coelec.2018.03.025 |
0.682 |
|
2013 |
Albertazzi L, Martinez-Veracoechea FJ, Leenders CM, Voets IK, Frenkel D, Meijer EW. Spatiotemporal control and superselectivity in supramolecular polymers using multivalency. Proceedings of the National Academy of Sciences of the United States of America. 110: 12203-8. PMID 23836666 DOI: 10.1073/Pnas.1303109110 |
0.413 |
|
2013 |
Liu X, Lu X, Sprik M, Cheng J, Meijer EJ, Wang R. Acidity of edge surface sites of montmorillonite and kaolinite Geochimica Et Cosmochimica Acta. 117: 180-190. DOI: 10.1016/J.Gca.2013.04.008 |
0.644 |
|
2011 |
Liu X, Lu X, Wang R, Meijer EJ. Understanding hydration of Zn2+ in hydrothermal fluids with ab initio molecular dynamics. Physical Chemistry Chemical Physics : Pccp. 13: 13305-9. PMID 21709904 DOI: 10.1039/c0cp03005h |
0.713 |
|
2009 |
Liu X, Meijer EJ. Mechanism of base-promoted dehydrochlorination of pentachloroethane: concerted or stepwise? The Journal of Physical Chemistry. A. 113: 3542-4. PMID 19309129 DOI: 10.1021/jp900944g |
0.686 |
|
2008 |
Leenders EJ, Bolhuis PG, Meijer EJ. Microscopic Picture of the Aqueous Solvation of Glutamic Acid. Journal of Chemical Theory and Computation. 4: 898-907. PMID 26621231 DOI: 10.1021/ct700344f |
0.514 |
|
2008 |
Ghiringhelli LM, Valeriani C, Los JH, Meijer EJ, Fasolino A, Frenkel D. State-of-the-art models for the phase diagram of carbon and diamond nucleation Molecular Physics. 106: 2011-2038. DOI: 10.1080/00268970802077884 |
0.372 |
|
2008 |
Leenders EJM, Bolhuis PG, Meijer EJ. Microscopic picture of the aqueous solvation of glutamic acid Journal of Chemical Theory and Computation. 4: 898-907. DOI: 10.1021/ct700344f |
0.468 |
|
2007 |
Leenders EJ, VandeVondele J, Bolhuis PG, Meijer EJ. Solvation of p-coumaric acid in water. The Journal of Physical Chemistry. B. 111: 13591-9. PMID 17994725 DOI: 10.1021/jp075341e |
0.538 |
|
2007 |
Ghiringhelli LM, Valeriani C, Meijer EJ, Frenkel D. Local structure of liquid carbon controls diamond nucleation. Physical Review Letters. 99: 055702. PMID 17930770 DOI: 10.1103/Physrevlett.99.055702 |
0.369 |
|
2007 |
Leenders EJ, Guidoni L, Röthlisberger U, Vreede J, Bolhuis PG, Meijer EJ. Protonation of the chromophore in the photoactive yellow protein. The Journal of Physical Chemistry. B. 111: 3765-73. PMID 17388542 DOI: 10.1021/Jp067158B |
0.528 |
|
2007 |
Leenders EJM, Vandevondele J, Bolhuis PG, Meijer EJ. Solvation of p-coumaric acid in water Journal of Physical Chemistry B. 111: 13591-13599. DOI: 10.1021/jp075341e |
0.479 |
|
2007 |
Leenders EJM, Guidoni L, Röthlisberger U, Vreede J, Bolhuis PG, Meijer EJ. Protonation of the chromophore in the photoactive yellow protein Journal of Physical Chemistry B. 111: 3765-3773. DOI: 10.1021/jp067158b |
0.45 |
|
2006 |
VandeVondele J, Lynden-Bell R, Meijer EJ, Sprik M. Density functional theory study of tetrathiafulvalene and thianthrene in acetonitrile: structure, dynamics, and redox properties. The Journal of Physical Chemistry. B. 110: 3614-23. PMID 16494417 DOI: 10.1021/Jp054841+ |
0.667 |
|
2005 |
Ghiringhelli LM, Los JH, Meijer EJ, Fasolino A, Frenkel D. Modeling the phase diagram of carbon. Physical Review Letters. 94: 145701. PMID 15904077 DOI: 10.1103/Physrevlett.94.145701 |
0.387 |
|
2005 |
Ghiringhelli LM, Los JH, Meijer EJ, Fasolino A, Frenkel D. Liquid carbon: Structure near the freezing line Journal of Physics Condensed Matter. 17: S3619-S3624. DOI: 10.1088/0953-8984/17/45/056 |
0.378 |
|
2004 |
Ghiringhelli LM, Los JH, Meijer EJ, Fasolino A, Frenkel D. High-pressure diamondlike liquid carbon Physical Review B - Condensed Matter and Materials Physics. 69: 1001011-1001014. DOI: 10.1103/Physrevb.69.100101 |
0.399 |
|
2003 |
Bolhuis PG, Meijer EJ, Louis AA. Colloid-polymer mixtures in the protein limit. Physical Review Letters. 90: 068304. PMID 12633336 |
0.514 |
|
2003 |
Bolhuis PG, Meijer EJ, Louis AA. Colloid-polymer mixtures in the protein limit Physical Review Letters. 90: 068304/1-068304/4. |
0.494 |
|
2002 |
Louis AA, Bolhuis PG, Meijer EJ, Hansen JP. Polymer induced depletion potentials in polymer-colloid mixtures Journal of Chemical Physics. 117: 1893-1907. DOI: 10.1063/1.1483299 |
0.494 |
|
2002 |
Louis AA, Bolhuis PG, Meijer EJ, Hansen JP. Density profiles and surface tension of polymers near colloidal surfaces Journal of Chemical Physics. 116: 10547-10556. DOI: 10.1063/1.1473658 |
0.483 |
|
2002 |
Louis AA, Bolhuis PG, Finken R, Krakoviack V, Meijer EJ, Hansen JP. Coarse-graining polymers as soft colloids Physica a: Statistical Mechanics and Its Applications. 306: 251-261. DOI: 10.1016/S0378-4371(02)00502-2 |
0.478 |
|
2001 |
Bolhuis PG, Louis AA, Hansen JP, Meijer EJ. Accurate effective pair potentials for polymer solutions Journal of Chemical Physics. 114: 4296-4311. DOI: 10.1063/1.1344606 |
0.504 |
|
2000 |
Louis AA, Bolhuis PG, Hansen JP, Meijer EJ. Can polymer coils Be modeled as "Soft colloids"? Physical Review Letters. 85: 2522-5. PMID 10978097 |
0.515 |
|
2000 |
Louis AA, Bolhuis PG, Hansen JP, Meijer EJ. Can polymer coils be modeled as `soft colloids'? Physical Review Letters. 85: 2522-2525. |
0.488 |
|
1998 |
Meijer EJ, Sprik M. Ab initio molecular dynamics study of the reaction of water with formaldehyde in sulfuric acid solution Journal of the American Chemical Society. 120: 6345-6355. DOI: 10.1021/ja972935u |
0.664 |
|
1998 |
Meijer EJ, Sprik M. A density functional study of the addition of water to SO3 in the gas phase and in aqueous solution Journal of Physical Chemistry A. 102: 2893-2898. |
0.637 |
|
1996 |
Meijer EJ, Sprik M. A density-functional study of the intermolecular interactions of benzene Journal of Chemical Physics. 105: 8684-8689. |
0.616 |
|
1995 |
Meijer EJ, Frenkel D. Computer simulation of colloid-polymer mixtures Physica a: Statistical Mechanics and Its Applications. 213: 130-137. DOI: 10.1016/0378-4371(94)00154-L |
0.433 |
|
1994 |
Meijer EJ, Frenkel D. Colloids dispersed in polymer solutions. A computer simulation study The Journal of Chemical Physics. 100: 6873-6887. DOI: 10.1063/1.467003 |
0.427 |
|
1991 |
Meijer EJ, Frenkel D. Computer simulation of polymer-induced clustering of colloids. Physical Review Letters. 67: 1110-1113. PMID 10045078 DOI: 10.1103/Physrevlett.67.1110 |
0.416 |
|
1991 |
Meijer EJ, Frenkel D. Melting line of Yukawa system by computer simulation The Journal of Chemical Physics. 94: 2269-2271. DOI: 10.1063/1.459898 |
0.359 |
|
1990 |
Meijer EJ, Frenkel D, LeSar RA, Ladd AJC. Location of melting point at 300 K of nitrogen by Monte Carlo simulation The Journal of Chemical Physics. 92: 7570-7575. DOI: 10.1063/1.458193 |
0.407 |
|
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