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D

Daniel R. Moberg

united states department of energy (doe)

14H指数
33论文数
1.0K被引数
收录论文 8
发表时间
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Permutationally Invariant Polynomial Expansions with Unrestricted Complexity
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-09-01
err15
errOAAI
errMoberg, Daniel R.; Jasper, Ahren W.
err分享
err收藏
The end of ice I
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2019-11-04
err60
errOAAI
errMoberg, Daniel R.; Becker, Daniel; Dierking, Christoph W.; Zurheide, Florian; Bandow, Bernhard; Buck, Udo; Hudait, Arpa; Molinero, Valeria; Paesani, Francesco; Zeuch, Thomas
err分享
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Water structure at the interface of alcohol monolayers as determined by molecular dynamics simulations and computational vibrational sum-frequency generation spectroscopy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-15
err12
PREAI
errMoberg, Daniel R.; Li, Qin; Reddy, Sandeep K.; Paesani, Francesco
err分享
err收藏
Preordering of water is not needed for ice recognition by hyperactive antifreeze proteins
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2018-07-09
err95
errOAAI
errHudait, Arpa; Moberg, Daniel R.; Qiu, Yuqing; Odendahl, Nathan; Paesani, Francesco; Molinero, Valeria
err分享
err收藏
Temperature-dependent vibrational spectra and structure of liquid water from classical and quantum simulations with the MB-pol potential energy function
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-12-26
err104
errOAAI
errReddy, Sandeep K.; Moberg, Daniel R.; Straight, Shelby C.; Paesani, Francesco
err分享
err收藏
On the accuracy of the MB-pol many-body potential for water: Interaction energies, vibrational frequencies, and classical thermodynamic and dynamical properties from clusters to liquid water and ice
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-11-17
err276
errOAAI
errReddy, Sandeep K.; Straight, Shelby C.; Bajaj, Pushp; Pham, C. Huy; Riera, Marc; Moberg, Daniel R.; Morales, Miguel A.; Knight, Chris; Gotz, Andreas W.; Paesani, Francesco
err分享
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Thermal weights for semiclassical vibrational response functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-08-24
err12
errOAAI
errMoberg, Daniel R.; Alemi, Mallory; Loring, Roger F.
err分享
err收藏
Mechanism of Hydrodeoxygenation of Acrolein on a Cluster Model of MoO3
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2010-07-28
err99
PREAI
errMoberg, Daniel R.; Thibodeau, Timothy J.; Amar, Francois G.; Frederick, Brian G.
err分享
err收藏

研究方向

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合作学者
合作期刊
F
Francesco Paesani
H 指数: 66 · 论文数: 455
V
Valeria Molinero
H 指数: 64 · 论文数: 237
U
U. Buck
H 指数: 56 · 论文数: 314
A
Ahren W. Jasper
H 指数: 46 · 论文数: 171
D
Daniel M. Becker
H 指数: 34 · 论文数: 99
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