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S

Steven J. Stuart

Clemson University

27H指数
102论文数
1.1W被引数
收录论文 23
发表时间
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Simulated annealing with adaptive cooling rates具有自适应冷却速率的模拟退火
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-09-15
err19
errOAAI
errKarabin, Mariia; Stuart, Steven J.
err分享
err收藏
Cluster analysis of molecular simulation trajectories for systems where both conformation and orientation of the sampled states are important
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2016-06-12
err30
errOAAI
errAbramyan, Tigran M.; Snyder, James A.; Thyparambil, Aby A.; Stuart, Steven J.; Latour, Robert A.
err分享
err收藏
TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-10-09
err13
errOAAI
errLi, Xianfeng; Snyder, James A.; Stuart, Steven J.; Latour, Robert A.
err分享
err收藏
Modified reactive empirical bond-order potential for heterogeneous bonding environments
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-01
err9
PREAI
errHur, Jaewoong; Stuart, Steven J.
err分享
err收藏
Bond-order potentials with split-charge equilibration: Application to C-, H-, and O-containing systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-04-26
err26
PREAI
errKnippenberg, M. Todd; Mikulski, Paul T.; Ryan, Kathleen E.; Stuart, Steven J.; Gao, Guangtu; Harrison, Judith A.
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err收藏
Simulation of Multiphase Systems Utilizing Independent Force Fields to Control Intraphase and Interphase Behavior
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2012-04-04
err26
errOAAI
errBiswas, Pradip K.; Vellore, Nadeem A.; Yancey, Jeremy A.; Kucukkal, Tugba G.; Collier, Galen; Brooks, Bernard R.; Stuart, Steven J.; Latour, Robert A.
err分享
err收藏
Assessment of the Transferability of a Protein Force Field for the Simulation of Peptide-Surface Interactions
errLANGMUIR
IF3.9
err2010-03-11
err71
errOAAI
errVellore, Nadeem A.; Yancey, Jeremy A.; Collier, Galen; Latour, Robert A.; Stuart, Steven J.
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TIGER2: An improved algorithm for temperature intervals with global exchange of replicas
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-05-07
err40
errOAAI
errLi, Xianfeng; Latour, Robert A.; Stuart, Steven J.
err分享
err收藏
Modeling of Peptide Adsorption Interactions with a Poly(lactic acid) Surface
errLANGMUIR
IF3.9
err2008-11-13
err56
errOAAI
errO'Brien, C. P.; Stuart, S. J.; Bruce, D. A.; Latour, R. A.
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An improved replica-exchange sampling method: Temperature intervals with global energy reassignment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-10-31
err33
errOAAI
errLi, Xianfeng; O'Brien, Christopher P.; Collier, Galen; Vellore, Nadeem A.; Wang, Feng; Latour, Robert A.; Bruce, David A.; Stuart, Steven J.
err分享
err收藏
Empirical bond-order potential for hydrocarbons: Adaptive treatment of van der Waals interactions碳氢化合物的经验键序势: 范德华相互作用的适应性处理
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2007-09-04
err35
PREAI
errLiu, Aining; Stuart, Steven J.
err分享
err收藏
Parallel replica dynamics for driven systems: Derivation and application to strained nanotubes
errPHYSICAL REVIEW B
IF3.7
err2007-01-03
err43
PREAI
errUberuaga, Blas Pedro; Stuart, Steven J.; Voter, Arthur F.
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Molecular dynamics simulations of peptide-surface interactions (vol 21, pg 1629, 2005)
errLANGMUIR
IF3.9
err2006-01-27
err5
PREAI
errRaut, VP; Agashe, MA; Stuart, SJ; Latour, RA
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err收藏
Molecular dynamics simulations of peptide-surface interactions
errLANGMUIR
IF3.9
err2005-01-14
err147
PREAI
errRaut, VP; Agashe, MA; Stuart, SJ; Latour, RA
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err收藏
Molecular simulation to characterize the adsorption behavior of a fibrinogen γ-chain fragment
errLANGMUIR
IF3.9
err2004-12-31
err158
PREAI
errAgashe, M; Raut, V; Stuart, SJ; Latour, RA
err分享
err收藏
Parallel replica dynamics with a heterogeneous distribution of barriers:: Application to n-hexadecane pyrolysis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-11-22
err23
PREAI
errKum, O; Dickson, BM; Stuart, SJ; Uberuaga, BP; Voter, AF
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err收藏
Improved mechanical load transfer between shells of multiwalled carbon nanotubes
errPHYSICAL REVIEW B
IF3.7
err2004-07-07
err159
PREAI
errHuhtala, M; Krasheninnikov, AV; Aittoniemi, J; Stuart, SJ; Nordlund, K; Kaski, K
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A molecular modeling study of the effect of surface chemistry on the adsorption of a fibronectin fragment spanning the 7-10th type-III repeats
errJOURNAL OF BIOMEDICAL MATERIALS RESEARCH PART A
IF3.9
err2004-05-03
err50
PREAI
errWilson, K; Stuart, SJ; Garcia, A; Latour, RA
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Molecular dynamics investigation on liquid-liquid phase change in carbon with empirical bond-order potentials
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-09-22
err17
PREAI
errKum, O; Ree, FH; Stuart, SJ; Wu, CJ
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A reactive potential for hydrocarbons with intermolecular interactions具有分子间相互作用的碳氢化合物的反应势
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-04-08
err4.0K
PREAI
errStuart, SJ; Tutein, AB; Harrison, JA
err分享
err收藏

研究方向

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