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M

Mohammad Mostafanejad

Department of Chemistry

6H指数
100论文数
140被引数
收录论文 5
发表时间
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SEAMM: A Simulation Environment for Atomistic and Molecular ModelingSEAMM：用于原子和分子建模的仿真环境
errThe Journal of Physical Chemistry A
IF0
err2025-07-18
err0
errOAAI
errPaul Saxe; Jessica Nash; Mohammad Mostafanejad; Eliseo Marin-Rimoldi; Hasnain Hafiz; Louis G. Hector Jr; T. Daniel Crawford
err分享
err收藏
Numerical analysis of the complete active-space extended Koopmans's theorem
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-09-03
err0
PREAI
errHemmati, Reza; Mostafanejad, Mohammad; Ortiz, J. V.
err分享
err收藏
Global Hybrid Multiconfiguration Pair-Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-02-26
err19
errOAAI
errMostafanejad, Mohammad; Liebenthal, Marcus Dante; DePrince, A. Eugene, III
err分享
err收藏
Heterogeneous CPU plus GPU Algorithm for Variational Two-Electron Reduced-Density Matrix-Driven Complete Active-Space Self-Consistent Field Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-25
err29
errOAAI
errMullinax, J. Wayne; Maradzike, Elvis; Koulias, Lauren N.; Mostafanejad, Mohammad; Epifanovsky, Evgeny; Gidofalvi, Gergely; DePrince, A. Eugene, III
err分享
err收藏
Combining Pair-Density Functional Theory and Variational Two-Electron Reduced-Density Matrix Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-12-17
err27
errOAAI
errMostafanejad, Mohammad; DePrince, A. Eugene, III
err分享
err收藏

研究方向

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合作学者
合作期刊
L
Louis G. Hector
H 指数: 57 · 论文数: 281
T
T. Daniel Crawford
H 指数: 46 · 论文数: 258
J
J. V. Ortiz
H 指数: 37 · 论文数: 192
A
A. Eugene DePrince
H 指数: 32 · 论文数: 119
E
Evgeny Epifanovsky
H 指数: 29 · 论文数: 79
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