An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems

Research article (Journal of Chemical Theory and Computation, 2022) · cited 16× · AI/ML
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An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems

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An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems. Retrieved May 24, 2026, from https://4ort.xyz/entity/an-efficient-gaussian-accelerated-molecular-dynamics-gamd-multilevel-enhanced-sampling-strategy-application-to-polarizab
MLA “An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/an-efficient-gaussian-accelerated-molecular-dynamics-gamd-multilevel-enhanced-sampling-strategy-application-to-polarizab.
BibTeX @misc{4ortxyz_an-efficient-gaussian-accelerated-molecular-dynamics-gamd-multilevel-enhanced-sampling-strategy-application-to-polarizab_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems}}, year = {2026}, url = {https://4ort.xyz/entity/an-efficient-gaussian-accelerated-molecular-dynamics-gamd-multilevel-enhanced-sampling-strategy-application-to-polarizab}, note = {Accessed: 2026-05-24}}
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