Refinement of Molecular Simulation methodology: Development of Polarisable Solvents and Techniques to Enhance configurational Sampling
Open access
Date
2011Type
- Doctoral Thesis
ETH Bibliography
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Permanent link
https://doi.org/10.3929/ethz-a-6618381Publication status
publishedExternal links
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Publisher
ETH ZurichSubject
COMPUTERANWENDUNGEN IN DER CHEMIE; MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); ELEKTROSTATIK (PHYSIK); ELEKTRISCHES DIPOLMOMENT; WASSER UND WASSERCHEMIE (ANORGANISCHE CHEMIE); FALTUNG DER POLYPEPTIDKETTE (PROTEINE, PEPTIDE); COMPUTER APPLICATIONS IN CHEMISTRY; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); ELECTROSTATICS (PHYSICS); ELECTRICAL DIPOLE MOMENT; WATER AND WATER CHEMISTRY (INORGANIC CHEMISTRY); FOLDING OF POLYPEPTIDE CHAIN (PROTEINS, PEPTIDES)Organisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Diss., Eidgenössische Technische Hochschule ETH Zürich, Nr. 19479.More
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