Dynamic density functional theory of multicomponent cellular membranes
Stanton, L. G., Oppelstrup, T., Carpenter, T. S., Ingólfsson, H. I., Surh, M. P., Lightstone, F. C., Glosli, J. N.
Published in Physical review research (06.02.2023)
Published in Physical review research (06.02.2023)
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Journal Article
Lenard-Balescu Calculations and Classical Molecular Dynamics Simulations of Electrical and Thermal Conductivities of Hydrogen Plasmas
Whitley, H. D., Scullard, Ch. R., Benedict, L. X., Castor, J. I., Randles, A., Glosli, J. N., Richards, D. F., Desjarlais, M. P., Graziani, F. R.
Published in Contributions to plasma physics (1988) (01.02.2015)
Published in Contributions to plasma physics (1988) (01.02.2015)
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Journal Article
Large-Scale Molecular Dynamics Simulation of Charged Particle Energy Deposition in Plasmas
Surh, M. P., Ellis, I. N., Glosli, J. N., Graziani, F. R., Krauss, W. D., Murillo, M. S., Richards, D. F., Streitz, F. H.
Published in IEEE transactions on plasma science (01.11.2011)
Published in IEEE transactions on plasma science (01.11.2011)
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Journal Article
Molecular dynamics simulations of temperature equilibration in dense hydrogen
Glosli, J N, Graziani, F R, More, R M, Murillo, M S, Streitz, F H, Surh, M P, Benedict, L X, Hau-Riege, S, Langdon, A B, London, R A
Published in Physical review. E, Statistical, nonlinear, and soft matter physics (01.08.2008)
Published in Physical review. E, Statistical, nonlinear, and soft matter physics (01.08.2008)
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Journal Article
Dynamic load balancing algorithm for molecular dynamics based on Voronoi cells domain decompositions
Fattebert, J.-L., Richards, D.F., Glosli, J.N.
Published in Computer physics communications (01.12.2012)
Published in Computer physics communications (01.12.2012)
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Journal Article
Electric potential near a charged metal surface in contact with aqueous electrolyte
Philpott, Michael R., Glosli, James N.
Published in Journal of electroanalytical chemistry (1992) (07.06.1996)
Published in Journal of electroanalytical chemistry (1992) (07.06.1996)
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Journal Article
Conference Proceeding
Molecular dynamics simulation of adsorption in electric double layers
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Journal Article
Conference Proceeding
Molecular Dynamics Simulations of Temperature Equilibration in Dense Hydrogen
Glosli, J N, Graziani, F R, More, R M, Murillo, M S, Streitz, F H, Surh, M P, Benedict, L X, Hau-Riege, S, Langdon, A B, London, R A
Published in arXiv.org (27.02.2008)
Published in arXiv.org (27.02.2008)
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Paper
Journal Article
Beyond finite-size scaling in solidification simulations
Streitz, Frederick H, Glosli, James N, Patel, Mehul V
Published in Physical review letters (09.06.2006)
Published in Physical review letters (09.06.2006)
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Journal Article
A Scalable Data-Privatization Threading Algorithm for Hybrid MPI/OpenMP Parallelization of Molecular Dynamics
Kunaseth, M, Richards, D F, Glosli, J N, Kalia, R K, Nakano, A, Vashishta, P
Year of Publication 27.09.2010
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Year of Publication 27.09.2010
Conference Proceeding
Robust Quantum-Based Interatomic Potentials for Multiscale Modeling in Transition Metals
Moriarty, J A, Benedict, L X, Glosli, J N, Hood, R Q, Orlikowski, D A, Patel, M V, Soderlind, P, Streitz, F H, Tang, M, Yang, L H
Published in Journal of materials research (27.09.2005)
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Published in Journal of materials research (27.09.2005)
Journal Article
Liquid-liquid phase transition in elemental carbon: a first-principles investigation
Wu, Christine J, Glosli, James N, Galli, Giulia, Ree, Francis H
Published in Physical review letters (23.09.2002)
Published in Physical review letters (23.09.2002)
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Journal Article
Robust quantum-based interatomic potentials for multiscale modeling in transition metals
Moriarty, John A., Benedict, Lorin X., Glosli, James N., Hood, Randolph Q., Orlikowski, Daniel A., Patel, Mehul V., Söderlind, Per, Streitz, Frederick H., Tang, Meijie, Yang, Lin H.
Published in Journal of materials research (01.03.2006)
Published in Journal of materials research (01.03.2006)
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Journal Article
Extending stability beyond CPU millennium: a micron-scale atomistic simulation of Kelvin-Helmholtz instability
Glosli, J. N., Richards, D. F., Caspersen, K. J., Rudd, R. E., Gunnels, J. A., Streitz, F. H.
Published in Proceedings of the 2007 ACM/IEEE Conference on Supercomputing (SC '07) (10.11.2007)
Published in Proceedings of the 2007 ACM/IEEE Conference on Supercomputing (SC '07) (10.11.2007)
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Conference Proceeding
Robust Quantum-Based Interatomic Potentials for Multiscale Modeling in Transition Metals
Moriarty, J A, Benedict, L X, Glosli, J N, Hood, R Q, Orlikowski, D A, Patel, M V, Soderlind, P, Streitz, F H, Tang, M, Yang, L H
Year of Publication 25.03.2005
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Year of Publication 25.03.2005
Conference Proceeding