科言猫
学术研究的AI总结
首页
文献互助
订阅
我的收藏
科研工具
选题分析
论文总结
专利管理
未登录
返回
M
Morrel H. Cohen
Princeton University
70
H指数
297
论文数
2.4W
被引数
0
相关解读
订阅
收录论文
23
发表时间
发表时间
IF
被引数
A well-scaling natural orbital theory
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF
9.1
2016-11-01
14
OA
AI
Gebauer, Ralph; Cohen, Morrel H.; Car, Roberto
分享
收藏
Oxygen tolerance of an in silico-designed bioinspired hydrogen-evolving catalyst in water
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF
9.1
2013-01-22
5
OA
AI
Sit, Patrick H. -L.; Car, Roberto; Cohen, Morrel H.; Selloni, Annabella
分享
收藏
Power-law connections: From Zipf to Heaps and beyond
ANNALS OF PHYSICS
IF
3
2012-05-01
14
PRE
AI
Eliazar, Iddo I.; Cohen, Morrel H.
分享
收藏
Simple, Unambiguous Theoretical Approach to Oxidation State Determination via First-Principles Calculations
通过第一性原理计算确定氧化态的简单,明确的理论方法
INORGANIC CHEMISTRY
IF
4.7
2011-09-16
110
PRE
AI
Sit, Patrick H. -L.; Car, Roberto; Cohen, Morrel H.; Selloni, Annabella
分享
收藏
Oxidation State Changes and Electron Flow in Enzymatic Catalysis and Electrocatalysis through Wannier-Function Analysis
CHEMISTRY-A EUROPEAN JOURNAL
IF
3.7
2011-09-09
34
PRE
AI
Sit, Patrick H. -L.; Zipoli, Federico; Chen, Jia; Car, Roberto; Cohen, Morrel H.; Selloni, Annabella
分享
收藏
Electrocatalyst design from first principles: A hydrogen-production catalyst inspired by nature
CATALYSIS TODAY
IF
5.3
2011-05-01
5
PRE
AI
Zipoli, Federico; Car, Roberto; Cohen, Morrel H.; Selloni, Annabella
分享
收藏
Theoretical Design by First Principles Molecular Dynamics of a Bioinspired Electrode-Catalyst System for Electrocatalytic Hydrogen Production from Acidified Water
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2010-09-29
11
PRE
AI
Zipoli, Federico; Car, Roberto; Cohen, Morrel H.; Selloni, Annabella
分享
收藏
Simulation of Electrocatalytic Hydrogen Production by a Bioinspired Catalyst Anchored to a Pyrite Electrode
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2010-06-03
30
PRE
AI
Zipoli, Federico; Car, Roberto; Cohen, Morrel H.; Selloni, Annabella
分享
收藏
Density Functional Partition Theory with Fractional Occupations
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2009-03-26
72
OA
AI
Elliott, Peter; Cohen, Morrel H.; Wasserman, Adam; Burke, Kieron
分享
收藏
Cultural hitchhiking on the wave of advance of beneficial technologies
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF
9.1
2007-05-22
70
OA
AI
Ackland, Graeme J.; Signitzer, Markus; Stratford, Kevin; Cohen, Morrel H.
分享
收藏
Theoretical studies of [FeFe]-hydrogenase: Infrared fingerprints of the dithiol-bridging ligand in the active site
INORGANIC CHEMISTRY
IF
4.7
2007-01-26
14
PRE
AI
Zilberman, Silviu; Stiefel, Edward I.; Cohen, Morrel H.; Car, Roberto
分享
收藏
Resolving the CO/CN ligand arrangement in CO-inactivated [FeFe] hydrogenase by first principles density functional theory calculations
INORGANIC CHEMISTRY
IF
4.7
2006-06-30
27
PRE
AI
Zilberman, Silviu; Stiefel, Edward I.; Cohen, Morrel H.; Car, Roberto
分享
收藏
First-principles description of phonons in Ni50Pt50 disordered alloys:: The role of relaxation -: art. no. 024206
PHYSICAL REVIEW B
IF
3.7
2004-07-22
16
OA
AI
Ghosh, S; Neaton, JB; Antons, AH; Cohen, MH; Leath, PL
分享
收藏
Parameterization of pressure- and temperature-dependent kinetics in multiple well reactions
AICHE JOURNAL
IF
4
2004-06-17
40
PRE
AI
Venkatesh, PK; Chang, AY; Dean, AM; Cohen, MH; Carr, RW
分享
收藏
Phonons in random alloys: The itinerant coherent-potential approximation (vol B 66, art no 214206, 2002)
PHYSICAL REVIEW B
IF
3.7
2003-07-29
1
OA
AI
Ghosh, S; Leath, PL; Cohen, MH
分享
收藏
Lattice dielectric response of CdCu3Ti4O12 and CaCu3Ti4O12 from first principles -: art. no. 012103
PHYSICAL REVIEW B
IF
3.7
2003-01-22
95
OA
AI
He, LX; Neaton, JB; Vanderbilt, D; Cohen, MH
分享
收藏
Phonons in random alloys: The itinerant coherent-potential approximation
PHYSICAL REVIEW B
IF
3.7
2002-12-30
69
OA
AI
Ghosh, S; Leath, PL; Cohen, MH
分享
收藏
Flat branches and pressure amorphization
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF
3.5
2002-09-01
23
OA
AI
Cohen, MH; Iñiguez, J; Neaton, JB
分享
收藏
First-principles study of the structure and lattice dielectric response of CaCu3Ti4O12 -: art. no. 214112
PHYSICAL REVIEW B
IF
3.7
2002-06-17
331
OA
AI
He, LX; Neaton, JB; Cohen, MH; Vanderbilt, D; Homes, CC
分享
收藏
Monoclinic and triclinic phases in higher-order Devonshire theory
PHYSICAL REVIEW B
IF
3.7
2001-01-29
639
OA
AI
Vanderbilt, D; Cohen, MH
分享
收藏
研究方向
暂时未获取到该数据
合作学者
合作期刊
D
David Vanderbilt
H 指数: 118 · 论文数: 607
R
Roberto Car
H 指数: 108 · 论文数: 589
J
Jeffrey B. Neaton
H 指数: 97 · 论文数: 745
A
Annabella Selloni
H 指数: 97 · 论文数: 460
K
Kieron Burke
H 指数: 71 · 论文数: 400
查看更多