December 09, 2022 article Open access Enhanced Sampling Methods for Molecular Dynamics Simulations [Article v1.0] Living Journal of Computational Molecular Science DOI: 10.33011/livecoms.4.1.1583 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 7 stored of 390 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Electrochemical Electron Transfer: Key Concepts, Theories, and Parameterization via Atomistic Simulations 2026 Chemical Reviews review Chemistry Photochemistry and Electron Transfer Studies Open access 3 citations Effect of Anchoring Dynamics on Proton‐Coupled Electron Transfer in the Ru(bda) Coordination Oligomer on a Graphitic Surface 2024 ChemPlusChem article Energy Electrocatalysts for Energy Conversion Open access 1 citations Effective data-driven collective variables for free energy calculations from metadynamics of paths 2024 PNAS Nexus article Biochemistry, Genetics and Molecular Biology Protein Structure and Dynamics Open access 11 citations Free energies at QM accuracy from force fields via multimap targeted estimation 2023 Proceedings of the National Academy of Sciences article Computer Science Computational Drug Discovery Methods Open access 19 citations Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations 2023 Journal of Chemical Information and Modeling article Physics and Astronomy Advanced Chemical Physics Studies Open access 58 citations Drug Design in the Exascale Era: A Perspective from Massively Parallel QM/MM Simulations 2023 ChemRxiv preprint Physics and Astronomy Advanced Chemical Physics Studies Open access 1 citations Multimap targeted free energy estimation 2023 arXiv (Cornell University) preprint Computer Science Computational Drug Discovery Methods Open access 3 citations 7 results References 0