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
F

Frank Wennmohs

Max-Planck-Institut für Kohlenforschung

13H指数
32论文数
9.0K被引数
收录论文 12
发表时间
logo
The Bubblepole (BUPO) Method for Linear-Scaling Coulomb Matrix Construction with or without Density Fitting线性标度库仑矩阵构建的Bubblepole (BUPO)方法（含或不含密度拟合）
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-03-03
err0
errOAAI
errColinet, Pauline; Desouza, Bernardo; Wennmohs, Frank; Becker, Ute
err分享
err收藏
The ORCA quantum chemistry program packageORCA量子化学程序包
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-06-12
err3.0K
errOAAI
errNeese, Frank; Wennmohs, Frank; Becker, Ute; Riplinger, Christoph
err分享
err收藏
Chemical Tuning of Magnetic Exchange Couplings Using Broken-Symmetry Density Functional Theory
errINORGANIC CHEMISTRY
IF4.7
err2018-09-26
err38
errOAAI
errDavid, Gregoire; Wennmohs, Frank; Neese, Frank; Ferre, Nicolas
err分享
err收藏
Arbitrary Angular Momentum Electron Repulsion Integrals with Graphical Processing Units: Application to the Resolution of Identity Hartree-Fock Method
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-06-28
err47
PREAI
errKalinowski, Jaroslaw; Wennmohs, Frank; Neese, Frank
err分享
err收藏
Free Reaction Enthalpy Profile of the Schrock Cycle Derived from Density Functional Theory Calculations on the Full [MoHIPTN3N] Catalyst
errINORGANIC CHEMISTRY
IF4.7
err2015-06-24
err43
PREAI
errThimm, Wulf; Gradert, Christian; Broda, Henning; Wennmohs, Frank; Neese, Frank; Tuczek, Felix
err分享
err收藏
Structure-activity relationships of a caged thrombin binding DNA aptamer: Insight gained from molecular dynamics simulation studies
errJOURNAL OF STRUCTURAL BIOLOGY
IF5.1
err2009-06-01
err32
PREAI
errJayapal, Prabha; Mayer, Guenter; Heckel, Alexander; Wennmohs, Frank
err分享
err收藏
Efficient and accurate local approximations to coupled-electron pair approaches: An attempt to revive the pair natural orbital method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-03-20
err541
PREAI
errNeese, Frank; Wennmohs, Frank; Hansen, Andreas
err分享
err收藏
Accurate Theoretical Chemistry with Coupled Pair Models
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2009-03-18
err180
PREAI
errNeese, Frank; Hansen, Andreas; Wennmohs, Frank; Grimme, Stefan
err分享
err收藏
Theoretical bioinorganic chemistry: the electronic structure makes a difference
errCURRENT OPINION IN CHEMICAL BIOLOGY
IF6.1
err2007-04-01
err139
PREAI
errKirchner, Barbara; Wennmohs, Frank; Ye, Shengfa; Neese, Frank
err分享
err收藏
Development of a multipoint model for sulfur in proteins:: A new parametrization scheme to reproduce high-level ab initio interaction energies
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2004-12-21
err19
PREAI
errWennmohs, F; Schindler, M
err分享
err收藏
Theoretical investigation of weak hydrogen bonds to sulfur
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-08-08
err93
PREAI
errWennmohs, F; Staemmler, V; Schindler, M
err分享
err收藏
Broadening the Scope of the ETS-NOCV Scheme: A Versatile Implementation in ORCA扩展ETS-NOCV方案的应用范围：ORCA软件中的通用实现
errJournal of Chemical Theory and Computation
IF5.5
err
err0
errOAAI
errRonald Cárdenas Sabando; Christoph Riplinger; Frank Wennmohs; Frank Neese; Giovanni Bistoni
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
F
Frank Neese
H 指数: 141 · 论文数: 980
S
Stefan Grimme
H 指数: 136 · 论文数: 1.5K
B
Barbara Kirchner
H 指数: 66 · 论文数: 428
G
Günter Mayer
H 指数: 53 · 论文数: 360
F
Felix Tuczek
H 指数: 53 · 论文数: 431
查看更多