Kenneth M. Merz Jr.
Title
Cited by
Cited by
Year
A second generation force field for the simulation of proteins, nucleic acids, and organic molecules
WD Cornell, P Cieplak, CI Bayly, IR Gould, KM Merz, DM Ferguson, ...
Journal of the American Chemical Society 117 (19), 5179-5197, 1995
142831995
The Amber biomolecular simulation programs
DA Case, TE Cheatham III, T Darden, H Gohlke, R Luo, KM Merz Jr, ...
Journal of computational chemistry 26 (16), 1668-1688, 2005
66232005
The Amber biomolecular simulation programs
DA Case, TE Cheatham III, T Darden, H Gohlke, R Luo, KM Merz Jr, ...
Journal of computational chemistry 26 (16), 1668-1688, 2005
66232005
Gaussian 09; Gaussian, Inc
MJ Frisch, GW Trucks, HB Schlegel, GE Scuseria, MA Robb, ...
Wallingford, CT 32, 5648-5652, 2009
4510*2009
AMBER 9.0 Software package
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
University of California: San Francisco, 2006
3883*2006
AMBER 9
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
University of California, San Francisco 45, 2006
37732006
Amber 14
DA Case, V Babin, J Berryman, RM Betz, Q Cai, DS Cerutti, ...
University of California, 2014
35192014
Atomic charges derived from semiempirical methods
BH Besler, KM Merz Jr, PA Kollman
Journal of computational chemistry 11 (4), 431-439, 1990
31021990
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
25362008
AMBER 2015
DA Case, J Berryman, RM Betz, DS Cerutti, TE Cheatham Iii, TA Darden, ...
University of California, 2015
17972015
AMBER 12; University of California: San Francisco, 2012
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
There is no corresponding record for this reference.[Google Scholar], 1-826, 2010
8602010
Prediction of drug absorption using multivariate statistics
WJ Egan, KM Merz, JJ Baldwin
Journal of medicinal chemistry 43 (21), 3867-3877, 2000
6542000
AMBER 9; University of California: San Francisco, 2006
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
There is no corresponding record for this reference.[Google Scholar], 9-174, 2014
5552014
Combined quantum mechanical/molecular mechanical methodologies applied to biomolecular systems
G Monard, KM Merz
Accounts of Chemical Research 32 (10), 904-911, 1999
4021999
Rational design of particle mesh Ewald compatible Lennard-Jones parameters for+ 2 metal cations in explicit solvent
P Li, BP Roberts, DK Chakravorty, KM Merz Jr
Journal of chemical theory and computation 9 (6), 2733-2748, 2013
3332013
Critical assessment of the performance of density functional methods for several atomic and molecular properties
KE Riley, BT Op't Holt, KM Merz
Journal of chemical theory and computation 3 (2), 407-433, 2007
3202007
d10-d10 Interactions: multinuclear copper (I) complexes
KM Merz Jr, R Hoffmann
Inorganic Chemistry 27 (12), 2120-2127, 1988
2971988
Semiempirical molecular orbital calculations with linear system size scaling
SL Dixon, KM Merz Jr
The Journal of chemical physics 104 (17), 6643-6649, 1996
2951996
Force field design for metalloproteins
SC Hoops, KW Anderson, KM Merz Jr
Journal of the American Chemical Society 113 (22), 8262-8270, 1991
2861991
San Francisco: University of California
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
2742012
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