logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
K

Keiran C. Thompson

Stanford University

19H指数
31论文数
1.9K被引数
收录论文 14
发表时间
logo
Single-Point Extrapolation to the Complete Basis Set Limit through Deep Learning
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-05-16
err0
PREAI
errHolm, Soren; Unzueta, Pablo A.; Thompson, Keiran; Martinez, Todd J.
err分享
err收藏
First principles reaction discovery: from the Schrodinger equation to experimental prediction for methane pyrolysis
errCHEMICAL SCIENCE
IF7.4
err2023-01-01
err16
errOAAI
errXu, Rui; Meisner, Jan; Chang, Alexander M.; Thompson, Keiran C.; Martinez, Todd J.
err分享
err收藏
The non-adiabatic nanoreactor: towards the automated discovery of photochemistry
errCHEMICAL SCIENCE
IF7.4
err2021-01-01
err41
errOAAI
errPieri, Elisa; Lahana, Dean; Chang, Alexander M.; Aldaz, Cody R.; Thompson, Keiran C.; Martinez, Todd J.
err分享
err收藏
ChemPix: automated recognition of hand-drawn hydrocarbon structures using deep learning
errCHEMICAL SCIENCE
IF7.4
err2021-01-01
err26
errOAAI
errWeir, Hayley; Thompson, Keiran; Woodward, Amelia; Choi, Benjamin; Braun, Augustin; Martinez, Todd J.
err分享
err收藏
TeraChem Cloud: A High-Performance Computing Service for Scalable Distributed GPU-Accelerated Electronic Structure Calculations
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-04-08
err27
errOAAI
errSeritan, Stefan; Thompson, Keiran; Martinez, Todd J.
err分享
err收藏
Geodesic interpolation for reaction pathways
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-22
err65
PREAI
errZhu, Xiaolei; Thompson, Keiran C.; Martinez, Todd J.
err分享
err收藏
Large-Scale Functional Group Symmetry-Adapted Perturbation Theory on Graphical Processing Units
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-01-18
err22
PREAI
errParrish, Robert M.; Thompson, Keiran C.; Martinez, Todd J.
err分享
err收藏
A classical trajectory study of the photodissociation of T1 acetaldehyde:: The transition from impulsive to statistical dynamics -: art. no. 044302
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-23
err41
PREAI
errThompson, KC; Crittenden, DL; Kable, SH; Jordan, MJT
err分享
err收藏
CH5+:: Chemistry's chameleon unmasked
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2005-03-12
err69
PREAI
errThompson, KC; Crittenden, DL; Jordan, MJT
err分享
err收藏
Efficiency considerations in the construction of interpolated potential energy surfaces for the calculation of quantum observables by diffusion Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-11-22
err15
PREAI
errCrittenden, DL; Thompson, KC; Chebib, M; Jordan, MJT
err分享
err收藏
Influence functionals with semiclassical propagators in combined forward-backward time
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-01-15
err181
PREAI
errThompson, K; Makri, N
err分享
err收藏
Ab initio interpolated quantum dynamics on coupled electronic states with full configuration interaction wave functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1999-01-15
err45
PREAI
errThompson, K; Martínez, TJ
err分享
err收藏
Polyatomic molecular potential energy surfaces by interpolation in local internal coordinates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-05-22
err256
PREAI
errThompson, KC; Jordan, MJT; Collins, MA
err分享
err收藏
Molecular potential energy surfaces by interpolation in Cartesian coordinates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-01-08
err90
PREAI
errThompson, KC; Jordan, MJT; Collins, MA
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
T
Todd J. Martı́nez
H 指数: 93 · 论文数: 666
N
Nancy Makri
H 指数: 52 · 论文数: 237
M
Mary Chebib
H 指数: 45 · 论文数: 193
R
Robert M. Parrish
H 指数: 38 · 论文数: 98
S
Scott H. Kable
H 指数: 36 · 论文数: 237
查看更多