William A Goddard
William A Goddard
Professor Chemistry, Materials Science, Applied Physics
Verified email at caltech.edu
TitleCited byYear
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
AK Rappé, CJ Casewit, KS Colwell, WA Goddard III, WM Skiff
Journal of the American chemical society 114 (25), 10024-10035, 1992
69931992
DREIDING: a generic force field for molecular simulations
SL Mayo, BD Olafson, WA Goddard
Journal of Physical chemistry 94 (26), 8897-8909, 1990
51431990
Starburst dendrimers: molecular‐level control of size, shape, surface chemistry, topology, and flexibility from atoms to macroscopic matter
DA Tomalia, AM Naylor, WA Goddard III
Angewandte Chemie International Edition in English 29 (2), 138-175, 1990
38681990
ReaxFF: a reactive force field for hydrocarbons
ACT Van Duin, S Dasgupta, F Lorant, WA Goddard
The Journal of Physical Chemistry A 105 (41), 9396-9409, 2001
31852001
Charge equilibration for molecular dynamics simulations
AK Rappe, WA Goddard III
The Journal of Physical Chemistry 95 (8), 3358-3363, 1991
28921991
Charge equilibration for molecular dynamics simulations
AK Rappe, WA Goddard III
The Journal of Physical Chemistry 95 (8), 3358-3363, 1991
28921991
Silicon nanowires as efficient thermoelectric materials
AI Boukai, Y Bunimovich, J Tahir-Kheli, JK Yu, WA Goddard Iii, JR Heath
Nature 451 (7175), 168-171, 2008
27192008
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ...
Molecular Physics 113 (2), 184-215, 2015
13442015
Catalysis research of relevance to carbon management: progress, challenges, and opportunities
H Arakawa, M Aresta, JN Armor, MA Barteau, EJ Beckman, AT Bell, ...
Chemical Reviews 101 (4), 953-996, 2001
13412001
Thermal conductivity of carbon nanotubes
J Che, T Cagin, WA Goddard III
Nanotechnology 11 (2), 65, 2000
11962000
ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation
K Chenoweth, ACT Van Duin, WA Goddard
The Journal of Physical Chemistry A 112 (5), 1040-1053, 2008
11492008
Accurate first principles calculation of molecular charge distributions and solvation energies from ab initio quantum mechanics and continuum dielectric theory
DJ Tannor, B Marten, R Murphy, RA Friesner, D Sitkoff, A Nicholls, ...
Journal of the American Chemical Society 116 (26), 11875-11882, 1994
10741994
The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties
X Xu, WA Goddard
Proceedings of the National Academy of Sciences 101 (9), 2673-2677, 2004
8852004
Benzene forms hydrogen bonds with water
S Suzuki, PG Green, RE Bumgarner, S Dasgupta, WA Goddard, GA Blake
Science 257 (5072), 942-945, 1992
7251992
ReaxFFSiO reactive force field for silicon and silicon oxide systems
ACT Van Duin, A Strachan, S Stewman, Q Zhang, X Xu, WA Goddard
The Journal of Physical Chemistry A 107 (19), 3803-3811, 2003
7122003
Linear artificial molecular muscles
Y Liu, AH Flood, PA Bonvallet, SA Vignon, BH Northrop, HR Tseng, ...
Journal of the American Chemical Society 127 (27), 9745-9759, 2005
6862005
Excited states of H2O using improved virtual orbitals
WA Goddard III
Chemical Physics Letters 3 (6), 414-418, 1969
6381969
Energetics, structure, mechanical and vibrational properties of single-walled carbon nanotubes
G Gao, T Cagin, WA Goddard III
Nanotechnology 9 (3), 184, 1998
6371998
Covalent organic frameworks as exceptional hydrogen storage materials
SS Han, H Furukawa, OM Yaghi, WA Goddard Iii
Journal of the American Chemical Society 130 (35), 11580-11581, 2008
5992008
Starburst dendrimers. 5. Molecular shape control
AM Naylor, WA Goddard III, GE Kiefer, DA Tomalia
Journal of the American Chemical Society 111 (6), 2339-2341, 1989
5821989
The system can't perform the operation now. Try again later.
Articles 1–20