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Sagar Pandit

State University System of Florida

17H指数
86论文数
3.5K被引数
收录论文 17
发表时间
Adsorption Modes of Na+, Li+, and Mg2+ to a Model Zwitterionic Lipid Bilayer
err2024-11-26
err0
PREAI
errSaunders, 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
err2022-02-22
err5
errOAAI
errSaunders, 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
err2019-07-23
err15
PREAI
errKruczek, James; Chiu, See-Wing; Varma, Sameer; Jakobsson, Eric; Pandit, Sagar A.
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Effects of Monovalent Salt on Ether-Linked Phospholipid Bilayers
err2019-02-01
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errOAAI
errSaunders, Matthew W.; Steele, Mark; Lavigne, Wyatt; Varma, Sameer; Pandit, Sagar A.
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Management of Molecular Simulation Database
err2014-01-01
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errOAAI
errKumar, Anand; Tu, Yicheng; Pandit, Sagar
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Optimization of Coarse-Grained Water-Ion Interaction Parameters for Biological Simulation
err2014-01-01
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errOAAI
errFogarty, Joseph; Chiu, See-Wing; Jakobsson, Eric; Pandit, Sagar
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Optimization of a Coarse-Grained Force Field for Biological Simulations
err2013-01-01
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errOAAI
errFogarty, Joseph; Chiu, See-Wing; Jakobsson, Eric; Pandit, Sagar
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Efficient RDF Computation in Particle Simulations Data
err2012-01-01
err0
errOAAI
errTu, Yi-Cheng; Chen, Shaoping; Pandit, Sagar; Kumar, Anand
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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
err2010-05-04
err501
PREAI
errFogarty, 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
err2010-01-01
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errOAAI
errBennett, 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
err2010-01-01
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errOAAI
errHarper, Heather; Shashidhara, Satish; Bennett, C. Brad; Pandit, Sagar; Matthews, W. Garrett
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Mean Field Based Coarse-Grained Simulations of Ternary Mixtures
err2009-02-01
err0
errOAAI
errTumaneng, Paul; Scott, H. L.; Pandit, Sagar
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Molecular Dynamics simulations of mixture of POPC and PIP2 bilayer
err2009-02-01
err0
errOAAI
errOrletsky, 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
err2007-02-01
err73
errOAAI
errPandit, Sagar A.; Chiu, See-Wing; Jakobsson, Eric; Grama, Ananth; Scott, H. L.
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Lateral organization in lipid-cholesterol mixed bilayers
err2007-01-01
err51
errOAAI
errPandit, Sagar A.; Khelashvili, George; Jakobsson, Eric; Grama, Ananth; Scott, H. L.
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