Extrapolating molecular dynamics simulations to zero time step and across thermodynamic space.
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| Title: | Extrapolating molecular dynamics simulations to zero time step and across thermodynamic space. |
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| Authors: | Coshic K; Department of Theoretical Biophysics, Max Planck Institute of Biophysics, 60438 Frankfurt am Main, Germany., Hummer G; Department of Theoretical Biophysics, Max Planck Institute of Biophysics, 60438 Frankfurt am Main, Germany.; Institute of Biophysics, Goethe University Frankfurt, 60438 Frankfurt am Main, Germany. |
| Source: | The Journal of chemical physics [J Chem Phys] 2026 Jul 07; Vol. 165 (1). |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: American Institute of Physics Country of Publication: United States NLM ID: 0375360 Publication Model: Print Cited Medium: Internet ISSN: 1089-7690 (Electronic) Linking ISSN: 00219606 NLM ISO Abbreviation: J Chem Phys Subsets: MEDLINE; PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
| ISSN: | 1089-7690 |
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| DOI: | 10.1063/5.0332158 |
