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Eric Vanden-Eijnden - Publications

Affiliations: 
New York University, New York, NY, United States 
Area:
Mathematics
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14 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Liu K, Rotskoff GM, Vanden-Eijnden E, Hocky GM. Computing equilibrium free energies through a nonequilibrium quench. The Journal of Chemical Physics. 160. PMID 38240301 DOI: 10.1063/5.0176700  0.633
2022 Gabrié M, Rotskoff GM, Vanden-Eijnden E. Adaptive Monte Carlo augmented with normalizing flows. Proceedings of the National Academy of Sciences of the United States of America. 119: e2109420119. PMID 35235453 DOI: 10.1073/pnas.2109420119  0.613
2019 Grafke T, Vanden-Eijnden E. Numerical computation of rare events via large deviation theory. Chaos (Woodbury, N.Y.). 29: 063118. PMID 31266328 DOI: 10.1063/1.5084025  0.38
2019 Rotskoff GM, Vanden-Eijnden E. Dynamical Computation of the Density of States and Bayes Factors Using Nonequilibrium Importance Sampling. Physical Review Letters. 122: 150602. PMID 31050526 DOI: 10.1103/PhysRevLett.122.150602  0.646
2017 Rotskoff GM, Crooks GE, Vanden-Eijnden E. Geometric approach to optimal nonequilibrium control: Minimizing dissipation in nanomagnetic spin systems. Physical Review. E. 95: 012148. PMID 28208424 DOI: 10.1103/Physreve.95.012148  0.548
2016 Yu TQ, Lu J, Abrams CF, Vanden-Eijnden E. Multiscale implementation of infinite-swap replica exchange molecular dynamics. Proceedings of the National Academy of Sciences of the United States of America. PMID 27698148 DOI: 10.1073/Pnas.1605089113  0.392
2015 Wu X, Brooks BR, Vanden-Eijnden E. Self-guided Langevin dynamics via generalized Langevin equation. Journal of Computational Chemistry. PMID 26183423 DOI: 10.1002/Jcc.24015  0.307
2015 Yu TQ, Lapelosa M, Vanden-Eijnden E, Abrams CF. Full kinetics of CO entry, internal diffusion, and exit in myoglobin from transition-path theory simulations. Journal of the American Chemical Society. 137: 3041-50. PMID 25664858 DOI: 10.1021/Ja512484Q  0.304
2014 Yu TQ, Chen PY, Chen M, Samanta A, Vanden-Eijnden E, Tuckerman M. Order-parameter-aided temperature-accelerated sampling for the exploration of crystal polymorphism and solid-liquid phase transitions. The Journal of Chemical Physics. 140: 214109. PMID 24907992 DOI: 10.1063/1.4878665  0.329
2013 Lu J, Vanden-Eijnden E. Infinite swapping replica exchange molecular dynamics leads to a simple simulation patch using mixture potentials. The Journal of Chemical Physics. 138: 084105. PMID 23464138 DOI: 10.1063/1.4790706  0.307
2009 Vanden-Eijnden E, Venturoli M. Revisiting the finite temperature string method for the calculation of reaction tubes and free energies. The Journal of Chemical Physics. 130: 194103. PMID 19466817 DOI: 10.1063/1.3130083  0.308
2009 Vanden-Eijnden E, Venturoli M. Markovian milestoning with Voronoi tessellations Journal of Chemical Physics. 130. PMID 19466815 DOI: 10.1063/1.3129843  0.305
2007 Vanden-Eijnden E, Tal FA. Transition state theory: variational formulation, dynamical corrections, and error estimates. The Journal of Chemical Physics. 123: 184103. PMID 16292895 DOI: 10.1063/1.2102898  0.301
2006 Maragliano L, Fischer A, Vanden-Eijnden E, Ciccotti G. String method in collective variables: minimum free energy paths and isocommittor surfaces. The Journal of Chemical Physics. 125: 24106. PMID 16848576 DOI: 10.1063/1.2212942  0.323
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