关注
Gregory A. Voth
Gregory A. Voth
Haig P. Papazian Distinguished Service Professor, Department of Chemistry, The University of Chicago
在 uchicago.edu 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Flexible simple point-charge water model with improved liquid-state properties
Y Wu, HL Tepper, GA Voth
The Journal of chemical physics 124 (2), 2006
13042006
A multiscale coarse-graining method for biomolecular systems
S Izvekov, GA Voth
The Journal of Physical Chemistry B 109 (7), 2469-2473, 2005
12902005
Unique spatial heterogeneity in ionic liquids
Y Wang, GA Voth
Journal of the American Chemical Society 127 (35), 12192-12193, 2005
10722005
The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models
WG Noid, JW Chu, GS Ayton, V Krishna, S Izvekov, GA Voth, A Das, ...
The Journal of chemical physics 128 (24), 2008
9292008
On the structure and dynamics of ionic liquids
MG Del Pópolo, GA Voth
The Journal of Physical Chemistry B 108 (5), 1744-1752, 2004
7652004
Coarse-graining of condensed phase and biomolecular systems
CRC Press, 2009
762*2009
Multiscale coarse graining of liquid-state systems
S Izvekov, GA Voth
The Journal of chemical physics 123 (13), 2005
6962005
The computer simulation of proton transport in water
UW Schmitt, GA Voth
The Journal of chemical physics 111 (20), 9361-9381, 1999
6651999
The formulation of quantum statistical mechanics based on the Feynman path centroid density. II. Dynamical properties
J Cao, GA Voth
The Journal of chemical physics 100 (7), 5106-5117, 1994
6241994
Rigorous formulation of quantum transition state theory and its dynamical corrections
GA Voth, D Chandler, WH Miller
The Journal of chemical physics 91 (12), 7749-7760, 1989
6141989
Coarse-graining methods for computational biology
MG Saunders, GA Voth
Annual review of biophysics 42, 73-93, 2013
6042013
Gaussian, Inc., Wallingford CT
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Wallingford CT, 2009
5852009
Uranyl extraction by N, N-dialkylamide ligands studied by static and dynamic DFT simulations
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Gaussian 9, 227, 2009
5722009
Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures
W Jiang, Y Wang, GA Voth
The Journal of Physical Chemistry B 111 (18), 4812-4818, 2007
5342007
Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: A new method for force-matching
S Izvekov, M Parrinello, CJ Burnham, GA Voth
The Journal of chemical physics 120 (23), 10896-10913, 2004
5262004
Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals. III. Comparison with Born–Oppenheimer dynamics
HB Schlegel, SS Iyengar, X Li, JM Millam, GA Voth, GE Scuseria, ...
The Journal of chemical physics 117 (19), 8694-8704, 2002
5152002
Multiscale modeling of biomolecular systems: in serial and in parallel
GS Ayton, WG Noid, GA Voth
Current opinion in structural biology 17 (2), 192-198, 2007
5132007
Gaussian 09 Revision A. 02, 2009, Gaussian Inc
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Wallingford CT, 214-218, 2009
490*2009
Molecular dynamics simulation of ionic liquids: The effect of electronic polarizability
T Yan, CJ Burnham, MG Del Pópolo, GA Voth
The Journal of Physical Chemistry B 108 (32), 11877-11881, 2004
4802004
Multistate empirical valence bond model for proton transport in water
UW Schmitt, GA Voth
The Journal of Physical Chemistry B 102 (29), 5547-5551, 1998
4781998
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