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Robert D. Skeel

University of Illinois Urbana-Champaign

44H-index
142Paper Count
3.0WCitation Count
Published Papers 32
Publication Date
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Multilevel summation for periodic electrostatics using B-splines
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-09
err4
errOAAI
errKaya, Huseyin; Hardy, David J.; Skeel, Robert D.
errShare
errSave
Data-guided Multi-Map variables for ensemble refinement of molecular movies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-01
err12
errOAAI
errVant, John W.; Sarkar, Daipayan; Streitwieser, Ellen; Fiorin, Giacomo; Skeel, Robert; Vermaas, Josh V.; Singharoy, Abhishek
errShare
errSave
Scalable molecular dynamics on CPU and GPU architectures with NAMD
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-30
err1.9K
errOAAI
errPhillips, James C.; Hardy, David J.; Maia, Julio D. C.; Stone, John E.; Ribeiro, Joao, V; Bernardi, Rafael C.; Buch, Ronak; Fiorin, Giacomo; Henin, Jerome; Jiang, Wei; McGreevy, Ryan; Melo, Marcelo C. R.; Radak, Brian K.; Skeel, Robert D.; Singharoy, Abhishek; Wang, Yi; Roux, Benoit; Aksimentiev, Aleksei; Luthey-Schulten, Zaida; Kale, Laxmikant, V; Schulten, Klaus; Chipot, Christophe; Tajkhorshid, Emad
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errSave
MDFF Error Analysis: A Tool for Determining Stereochemical and Thermodynamic Correct Structures
errBIOPHYSICAL JOURNAL
IF3.1
err2019-02-01
err0
errOAAI
errSarkar, Daipayan; Vant, John; Shekhar, Mrinal; Richardson, Jane S.; Skeel, Robert; Singharoy, Abhishek
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errSave
Multilevel summation with B-spline interpolation for pairwise interactions in molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-21
err11
errOAAI
errHardy, David J.; Wolff, Matthew A.; Xia, Jianlin; Schulten, Klaus; Skeel, Robert D.
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errSave
Compressible generalized hybrid Monte Carlo (vol 140, 174108, 2014)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-14
err0
errOAAI
errFang, Youhan; Sanz-Serna, J. M.; Skeel, Robert D.
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errSave
Multilevel Summation Method for Electrostatic Force Evaluation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-01-08
err61
errOAAI
errHardy, David J.; Wu, Zhe; Phillips, James C.; Stone, John E.; Skeel, Robert D.; Schulten, Klaus
errShare
errSave
Multilevel Summation Method for Electrostatic Force Evaluation
errBIOPHYSICAL JOURNAL
IF3.1
err2015-01-01
err1
errOAAI
errWu, Zhe; Hardy, David J.; Phillips, James C.; Stone, John E.; Skeel, Robert D.; Schulten, Klaus
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errSave
Compressible generalized hybrid Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-05-06
err37
errOAAI
errFang, Youhan; Sanz-Serna, J. M.; Skeel, Robert D.
errShare
errSave
Dual Role of Protein Phosphorylation in DNA Activator/Coactivator Binding
errBIOPHYSICAL JOURNAL
IF3.1
err2011-01-01
err17
errOAAI
errDadarlat, Voichita M.; Skeel, Robert D.
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errSave
A separable shadow Hamiltonian hybrid Monte Carlo method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-11-03
err31
errOAAI
errSweet, Christopher R.; Hampton, Scott S.; Skeel, Robert D.; Izaguirre, Jesus A.
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errSave
WHAT MAKES MOLECULAR DYNAMICS WORK?
errSIAM JOURNAL ON SCIENTIFIC COMPUTING
IF2.6
err2009-01-01
err23
errOAAI
errSkeel, Robert D.
errShare
errSave
Correcting mesh-based force calculations to conserve both energy and momentum in molecular dynamics simulations
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2007-07-01
err27
errOAAI
errSkeel, Robert D.; Hardy, David J.; Phillips, James C.
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errSave
Fast evaluation of polarizable forces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-10-26
err65
PREAI
errWang, W; Skeel, RD
errShare
errSave
Scalable molecular dynamics with NAMD
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-10-12
err1.6W
errOAAI
errPhillips, JC; Braun, R; Wang, W; Gumbart, J; Tajkhorshid, E; Villa, E; Chipot, C; Skeel, RD; Kalé, L; Schulten, K
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errSave
Monitoring energy drift with shadow Hamiltonians
errJOURNAL OF COMPUTATIONAL PHYSICS
IF3.8
err2005-07-01
err68
PREAI
errEngle, RD; Skeel, RD; Drees, M
errShare
errSave
Robust variance reduction for random walk methods
errSIAM JOURNAL ON SCIENTIFIC COMPUTING
IF2.6
err2004-01-01
err6
PREAI
errZou, G; Skeel, RD
errShare
errSave
Robust biased Brownian dynamics for rate constant calculation
errBIOPHYSICAL JOURNAL
IF3.1
err2003-10-01
err25
errOAAI
errZou, G; Skeel, RD
errShare
errSave
Verlet-I/r-RESPA/Impulse is limited by nonlinear instabilities
errSIAM JOURNAL ON SCIENTIFIC COMPUTING
IF2.6
err2003-01-01
err84
PREAI
errMa, Q; Izaguirre, JA; Skeel, RD
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errSave
Multiple grid methods for classical molecular dynamics
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2002-03-18
err101
PREAI
errSkeel, RD; Tezcan, I; Hardy, DJ
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
K
Klaus Schulten
H-index: 145 · Papers: 718
B
Benoı̂t Roux
H-index: 128 · Papers: 722
A
Axel T. Brünger
H-index: 115 · Papers: 533
E
Emad Tajkhorshid
H-index: 84 · Papers: 769
S
Shankar Subramaniam
H-index: 76 · Papers: 363
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