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V
Vaibhaw Kumar
state university of new york (suny) system
13
H指数
23
论文数
586
被引数
0
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11
发表时间
发表时间
IF
被引数
Atomistic Modeling of Plastic Deformation in Semicrystalline Polyethylene: Role of Interphase Topology, Entanglements, and Chain Dynamics
MACROMOLECULES
IF
5.2
2020-06-08
49
PRE
AI
Ranganathan, Raghavan; Kumar, Vaibhaw; Brayton, Alexander L.; Kroger, Martin; Rutledge, Gregory C.
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Heterogeneous quantum computing for satellite constellation optimization: solving the weighted k-clique problem
卫星星座优化的异构量子计算: 解决加权k团问题
QUANTUM SCIENCE AND TECHNOLOGY
IF
5
2018-03-07
9
OA
AI
Bass, Gideon; Tomlin, Casey; Kumar, Vaibhaw; Rihaczek, Pete; Dulny, Joseph, III
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Effect of Short Chain Branching on the Interlamellar Structure of Semicrystalline Polyethylene
MACROMOLECULES
IF
5.2
2017-01-24
42
OA
AI
Kumar, Vaibhaw; Locker, C. Rebecca; in't Veld, Pieter J.; Rutledge, Gregory C.
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Liquid-Vapor Phase Behavior of Asphaltene-like Molecules
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF
3.9
2014-11-04
13
PRE
AI
Rane, Kaustubh S.; Kumar, Vaibhaw; Wierzchowski, Scott; Shaik, Majeed; Errington, Jeffrey R.
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Evaluation of the Performance of GAFF and CGenFF in the Prediction of Liquid-Vapor Saturation Properties of Naphthalene Derivatives
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF
3.9
2014-09-30
15
PRE
AI
Kumar, Vaibhaw; Rane, Kaustubh S.; Wierzchowski, Scott; Shaik, Majeed; Errington, Jeffrey R.
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Wetting Behavior of Water near Nonpolar Surfaces
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2013-10-24
52
PRE
AI
Kumar, Vaibhaw; Errington, Jeffrey R.
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Impact of Small-Scale Geometric Roughness on Wetting Behavior
LANGMUIR
IF
3.9
2013-09-12
41
PRE
AI
Kumar, Vaibhaw; Errington, Jeffrey R.
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Understanding wetting of immiscible liquids near a solid surface using molecular simulation
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-08-14
16
PRE
AI
Kumar, Vaibhaw; Errington, Jeffrey R.
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Monte Carlo simulation strategies to compute interfacial and bulk properties of binary fluid mixtures
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2013-05-06
28
PRE
AI
Kumar, Vaibhaw; Errington, Jeffrey R.
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Monte Carlo simulation methods for computing the wetting and drying properties of model systems
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-12-16
61
PRE
AI
Rane, Kaustubh S.; Kumar, Vaibhaw; Errington, Jeffrey R.
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Monte Carlo simulation strategies for computing the wetting properties of fluids at geometrically rough surfaces
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2011-11-09
53
PRE
AI
Kumar, Vaibhaw; Sridhar, Shyam; Errington, Jeffrey R.
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研究方向
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合作学者
合作期刊
G
Gregory C. Rutledge
H 指数: 73 · 论文数: 360
M
Martin Kröger
H 指数: 61 · 论文数: 600
J
Jeffrey R. Errington
H 指数: 44 · 论文数: 122
P
Pieter J. in ’t Veld
H 指数: 21 · 论文数: 34
R
Raghavan Ranganathan
H 指数: 13 · 论文数: 61
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