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Другие публикации лиц с тем же именем

SNAP: Strong Scaling High Fidelity Molecular Dynamics Simulations on Leadership-Class Computing Platforms., , и . ISC, том 8488 из Lecture Notes in Computer Science, стр. 19-34. Springer, (2014)Computation of the thermal elastic constants for arbitrary manybody potentials in LAMMPS using the stress-fluctuation formalism., и . Comput. Phys. Commun., (мая 2023)Billion atom molecular dynamics simulations of carbon at extreme conditions and experimental time and length scales., , , , , , , , и . SC, стр. 4. ACM, (2021)FitSNAP: Atomistic machine learning with LAMMPS., , , , , , , , , и 5 other автор(ы). J. Open Source Softw., 8 (83): 5118 (марта 2023)A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks, , и . The Journal of Chemical Physics, 128 (20): 205101 (2008)Permutation-adapted complete and independent basis for atomic cluster expansion descriptors., , , и . J. Comput. Phys., (2024)Evaluating the feasibility of using memory content similarity to improve system resilience., , , , и . ROSS@ICS, стр. 7:1-7:8. ACM, (2013)Rapid Exploration of Optimization Strategies on Advanced Architectures using TestSNAP and LAMMPS., , , , , , , и . CoRR, (2020)