☰

cached image

Evert Jan Meijer - Publications

Affiliations: 
University of Amsterdam, Amsterdam, Netherlands 
Area:
Computational Chemistry
Website:
http://molsim.chem.uva.nl/users/meijer/index.html
Tree Info Similar researchers PubMed Report error

41 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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  0.684
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  0.716
2019 Govindarajan N, Meijer EJ. Elucidating cation effects in homogeneously catalyzed formic acid dehydrogenation. Faraday Discussions. PMID 31544196 DOI: 10.1039/C9Fd00055K  0.713
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  0.717
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  0.675
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  0.682
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  0.725
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  0.715
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  0.692
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  0.645
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  0.714
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  0.687
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  0.515
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  0.469
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  0.539
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  0.48
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+  0.668
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  0.513
2003 Bolhuis PG, Meijer EJ, Louis AA. Colloid-polymer mixtures in the protein limit Physical Review Letters. 90: 068304/1-068304/4.  0.493
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  0.493
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  0.477
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  0.503
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  0.514
2000 Louis AA, Bolhuis PG, Hansen JP, Meijer EJ. Can polymer coils be modeled as `soft colloids'? Physical Review Letters. 85: 2522-2525.  0.487
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  0.665
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.  0.638
1996 Meijer EJ, Sprik M. A density-functional study of the intermolecular interactions of benzene Journal of Chemical Physics. 105: 8684-8689.  0.617
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  0.432
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  0.426
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  0.415
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  0.358
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
Show low-probability matches.