Eric Vanden-Eijnden
Affiliations: | New York University, New York, NY, United States |
Area:
MathematicsGoogle:
"Eric Vanden-Eijnden"Bio:
https://www.researchgate.net/profile/Eric-Vanden-Eijnden
https://scholar.google.com/citations?user=A5Gx65gAAAAJ&hl=en
Parents
Sign in to add mentor| Radu Balescu | grad student | 1997 | Free University of Brussels (Physics Tree) |
Children
Sign in to add trainee| Ibrahim Fatkullin | grad student | 2002 | RPI (Physics Tree) |
| Maria G. Reznikoff | grad student | 2004 | NYU |
| Grant M. Rotskoff | post-doc | 2017-2019 | NYU (Physics Tree) |
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Publications
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| Liu K, Rotskoff GM, Vanden-Eijnden E, et al. (2024) Computing equilibrium free energies through a nonequilibrium quench. The Journal of Chemical Physics. 160 |
| Gabrié M, Rotskoff GM, Vanden-Eijnden E. (2022) Adaptive Monte Carlo augmented with normalizing flows. Proceedings of the National Academy of Sciences of the United States of America. 119: e2109420119 |
| Hartmann MJ, Singh Y, Vanden-Eijnden E, et al. (2020) Infinite switch simulated tempering in force (FISST). The Journal of Chemical Physics. 152: 244120 |
| Grafke T, Vanden-Eijnden E. (2019) Numerical computation of rare events via large deviation theory. Chaos (Woodbury, N.Y.). 29: 063118 |
| Rotskoff GM, Vanden-Eijnden E. (2019) Dynamical Computation of the Density of States and Bayes Factors Using Nonequilibrium Importance Sampling. Physical Review Letters. 122: 150602 |
| Rotskoff GM, Crooks GE, Vanden-Eijnden E. (2017) Geometric approach to optimal nonequilibrium control: Minimizing dissipation in nanomagnetic spin systems. Physical Review. E. 95: 012148 |
| Yu TQ, Lu J, Abrams CF, et al. (2016) Multiscale implementation of infinite-swap replica exchange molecular dynamics. Proceedings of the National Academy of Sciences of the United States of America |
| Wu X, Brooks BR, Vanden-Eijnden E. (2015) Self-guided Langevin dynamics via generalized Langevin equation. Journal of Computational Chemistry |
| Yu TQ, Lapelosa M, Vanden-Eijnden E, et al. (2015) 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 |
| Yu TQ, Chen PY, Chen M, et al. (2014) Order-parameter-aided temperature-accelerated sampling for the exploration of crystal polymorphism and solid-liquid phase transitions. The Journal of Chemical Physics. 140: 214109 |