Biomolecular simulation
Open access
Author
Date
2006Type
- Doctoral Thesis
ETH Bibliography
yes
Altmetrics
Permanent link
https://doi.org/10.3929/ethz-a-005228965Publication status
publishedExternal links
Search print copy at ETH Library
Publisher
ETHSubject
MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); FOLDING OF POLYPEPTIDE CHAIN (PROTEINS, PEPTIDES); MEMBRANE PROTEINS AND PROTEIN STRUCTURE OF MEMBRANES; ENTROPIE, IRREVERSIBLE PROZESSE (THERMODYNAMIK); LIPIDE (BIOCHEMIE); MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; FALTUNG DER POLYPEPTIDKETTE (PROTEINE, PEPTIDE); FREE ENERGY + THERMODYNAMIC POTENTIAL (THERMODYNAMICS); FREIE ENERGIE + THERMODYNAMISCHES POTENTIAL (THERMODYNAMIK); ENTROPY, IRREVERSIBLE PROCESSES (THERMODYNAMICS); LIPIDS (BIOCHEMISTRY); PROTEINS (BIOPHYSICS, BIOPHYSICAL CHEMISTRY); MEMBRANPROTEINE UND PROTEINSTRUKTUR BIOLOGISCHER MEMBRANEN; PROTEINE (BIOPHYSIK, BIOPHYSIKALISCHE CHEMIE); MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGYOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
More
Show all metadata
ETH Bibliography
yes
Altmetrics