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P
Pankaj A. Apte
University of Nebraska System
0
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7
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发表时间
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被引数
Increase in local crystalline order across the limit of stability leads to cubic-hexagonal stacking in supercooled monatomic (mW) water
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2018-08-21
2
PRE
AI
Pingua, Nandlal; Apte, Pankaj A.
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Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: A molecular dynamics simulation study
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-09-19
10
PRE
AI
Wang, Jun; Apte, Pankaj A.; Morris, James R.; Zeng, Xiao Cheng
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Efficient computation of free energy of crystal phases due to external potentials by error-biased Bennett acceptance ratio method
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2010-02-22
6
OA
AI
Apte, Pankaj A.
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Anisotropy of crystal-melt interfacial free energy of silicon by simulation
APPLIED PHYSICS LETTERS
IF
3.6
2008-06-02
66
PRE
AI
Apte, Pankaj A.; Zeng, X. C.
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Direct calculation of solid-vapor coexistence points by thermodynamic integration: Application to single component and binary systems
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-05-11
3
PRE
AI
Apte, Pankaj A.; Kusaka, Isamu
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Direct calculation of solid-liquid coexistence points of a binary mixture by thermodynamic integration
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2005-11-14
8
PRE
AI
Apte, PA; Kusaka, I
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Bubble nucleation in micellar solution: A density functional study
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2004-12-22
5
PRE
AI
Apte, PA; Kusaka, I
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研究方向
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合作学者
合作期刊
X
Xiao Cheng Zeng
H 指数: 118 · 论文数: 1.2K
J
James R. Morris
H 指数: 50 · 论文数: 231
J
Jun Wang
H 指数: 30 · 论文数: 197
I
Isamu Kusaka
H 指数: 17 · 论文数: 52
N
Nandlal Pingua
H 指数: 3 · 论文数: 16
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