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科言猫学术研究的AI总结
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C

Christian F. Schwenk

机构信息待补充

19H指数
31论文数
1.7K被引数
收录论文 6
发表时间
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Coordination and ligand exchange dynamics of solvated metal ions
errCOORDINATION CHEMISTRY REVIEWS
IF23.5
err2005-12-01
err172
PREAI
errRode, BM; Schwenk, CF; Hofer, TS; Randolf, BR
err分享
err收藏
Gold(I) in liquid ammonia: Ab initio QM/MM molecular dynamics simulation
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2004-07-23
err11
PREAI
errArmunanto, R; Schwenk, CF; Rode, BM
err分享
err收藏
Structure and dynamics of Au+ ion in aqueous solution:: Ab initio QM/MM MD simulations
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2004-02-06
err38
PREAI
errArmunanto, R; Schwenk, CF; Tran, HT; Rode, BM
err分享
err收藏
Characterization of dynamics and reactivities of solvated ions by ab initio simulations通过ab initio模拟表征溶剂化离子的动力学和反应性
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2003-11-18
err270
PREAI
errHofer, TS; Tran, HT; Schwenk, CF; Rode, BM
err分享
err收藏
Structure and dynamics of metal ions in solution:: QM/MM molecular dynamics simulations of Mn2+ and V2+
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2003-01-09
err64
PREAI
errSchwenk, CF; Loeffler, HH; Rode, BM
err分享
err收藏
Molecular dynamics simulations of Ca2+ in water:: Comparison of a classical simulation including three-body corrections and Born-Oppenheimer ab initio and density functional theory quantum mechanical/molecular mechanics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-12-15
err144
PREAI
errSchwenk, CF; Loeffler, HH; Rode, BM
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
B
Bernd M. Rode
H 指数: 55 · 论文数: 626
T
Thomas S. Hofer
H 指数: 37 · 论文数: 314
B
Bernhard R. Randolf
H 指数: 29 · 论文数: 103
H
Hannes H. Loeffler
H 指数: 23 · 论文数: 49
R
Ria Armunanto
H 指数: 16 · 论文数: 75
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