Advances in Free-Energy Calculations Based on Classical Molecular Dynamics Simulations
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Author
Date
2014Type
- Habilitation Thesis
ETH Bibliography
yes
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https://doi.org/10.3929/ethz-a-010407855Publication status
publishedPublisher
ETH-ZürichSubject
MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); FREIE ENERGIE + THERMODYNAMISCHES POTENTIAL (THERMODYNAMIK); PHYSIKALISCHE EIGENSCHAFTEN VON ELEMENTEN UND CHEMISCHEN VERBINDUNGEN; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); FREE ENERGY + THERMODYNAMIC POTENTIAL (THERMODYNAMICS); PHYSICAL PROPERTIES OF ELEMENTS AND CHEMICAL COMPOUNDSOrganisational unit
02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.
Notes
Habilitationsschrift ETH Zürich, 2014.More
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ETH Bibliography
yes
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