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S
Sagar Pandit
State University System of Florida
17
H指数
86
论文数
3.5K
被引数
0
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17
发表时间
发表时间
IF
被引数
Adsorption Modes of Na+, Li+, and Mg2+ to a Model Zwitterionic Lipid Bilayer
LANGMUIR
IF
3.9
2024-11-26
0
PRE
AI
Saunders, Matthew; Adekoya-Olowofela, Abibat; Downing, Sabrina; Pandit, Sagar A.
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High-Dimensional Parameter Search Method to Determine Force Field Mixing Terms in Molecular Simulations
LANGMUIR
IF
3.9
2022-02-22
5
OA
AI
Saunders, Matthew; Wineman-Fisher, Vered; Jakobsson, Eric; Varma, Sameer; Pandit, Sagar A.
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Interactions of Monovalent and Divalent Cations at Palmitoyl-Oleoyl-Phosphatidylcholine Interface
LANGMUIR
IF
3.9
2019-07-23
15
PRE
AI
Kruczek, James; Chiu, See-Wing; Varma, Sameer; Jakobsson, Eric; Pandit, Sagar A.
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Effects of Monovalent Salt on Ether-Linked Phospholipid Bilayers
BIOPHYSICAL JOURNAL
IF
3.1
2019-02-01
1
OA
AI
Saunders, Matthew W.; Steele, Mark; Lavigne, Wyatt; Varma, Sameer; Pandit, Sagar A.
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Atomically Detailed Lipid Bilayer Models for the Interpretation of Scattering Data
BIOPHYSICAL JOURNAL
IF
3.1
2015-01-01
0
OA
AI
Fogarty, Joseph; Pan, Jianjun; Pandit, Sagar A.
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Management of Molecular Simulation Database
BIOPHYSICAL JOURNAL
IF
3.1
2014-01-01
0
OA
AI
Kumar, Anand; Tu, Yicheng; Pandit, Sagar
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Optimization of Coarse-Grained Water-Ion Interaction Parameters for Biological Simulation
BIOPHYSICAL JOURNAL
IF
3.1
2014-01-01
0
OA
AI
Fogarty, Joseph; Chiu, See-Wing; Jakobsson, Eric; Pandit, Sagar
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Optimization of a Coarse-Grained Force Field for Biological Simulations
BIOPHYSICAL JOURNAL
IF
3.1
2013-01-01
0
OA
AI
Fogarty, Joseph; Chiu, See-Wing; Jakobsson, Eric; Pandit, Sagar
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Efficient RDF Computation in Particle Simulations Data
BIOPHYSICAL JOURNAL
IF
3.1
2012-01-01
0
OA
AI
Tu, Yi-Cheng; Chen, Shaoping; Pandit, Sagar; Kumar, Anand
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REACTIVE MOLECULAR DYNAMICS: NUMERICAL METHODS AND ALGORITHMIC TECHNIQUES
反应分子动力学: 数值方法和算法技术
SIAM JOURNAL ON SCIENTIFIC COMPUTING
IF
2.6
2012-01-01
79
PRE
AI
Aktulga, Hasan Metin; Pandit, Sagar A.; van Duin, Adri C. T.; Grama, Ananth Y.
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A reactive molecular dynamics simulation of the silica-water interface
二氧化硅-水界面的反应分子动力学模拟
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2010-05-04
501
PRE
AI
Fogarty, Joseph C.; Aktulga, Hasan Metin; Grama, Ananth Y.; van Duin, Adri C. T.; Pandit, Sagar A.
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Comparison of Persistence Length Calculations of Model Collagen in Two and Three Dimensions To Afm Measurements
BIOPHYSICAL JOURNAL
IF
3.1
2010-01-01
0
OA
AI
Bennett, C. Brad; Harper, H. M.; Matthews, W. G.; Rabson, D. A.; Pandit, Sagar A.
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Examining the Dependency of the Flexibility of Type 1 Molecular Collagen on Solvent Conditions
BIOPHYSICAL JOURNAL
IF
3.1
2010-01-01
0
OA
AI
Harper, Heather; Shashidhara, Satish; Bennett, C. Brad; Pandit, Sagar; Matthews, W. Garrett
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Mean Field Based Coarse-Grained Simulations of Ternary Mixtures
BIOPHYSICAL JOURNAL
IF
3.1
2009-02-01
0
OA
AI
Tumaneng, Paul; Scott, H. L.; Pandit, Sagar
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Molecular Dynamics simulations of mixture of POPC and PIP2 bilayer
BIOPHYSICAL JOURNAL
IF
3.1
2009-02-01
0
OA
AI
Orletsky, Nicholas; Lyon, James; Wiemken, Melissa; Pandit, Sagar A.
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Cholesterol surrogates:: A comparison of cholesterol and 16:0 ceramide in POPC Bilayers
BIOPHYSICAL JOURNAL
IF
3.1
2007-02-01
73
OA
AI
Pandit, Sagar A.; Chiu, See-Wing; Jakobsson, Eric; Grama, Ananth; Scott, H. L.
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Lateral organization in lipid-cholesterol mixed bilayers
BIOPHYSICAL JOURNAL
IF
3.1
2007-01-01
51
OA
AI
Pandit, Sagar A.; Khelashvili, George; Jakobsson, Eric; Grama, Ananth; Scott, H. L.
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研究方向
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合作学者
合作期刊
A
Adri C. T. van Duin
H 指数: 114 · 论文数: 822
A
Ananth Grama
H 指数: 46 · 论文数: 398
G
George Khelashvili
H 指数: 42 · 论文数: 270
E
Eric Jakobsson
H 指数: 37 · 论文数: 199
H
H. L. Scott
H 指数: 36 · 论文数: 132
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