Molecular dynamics characterization of the conformational landscape of small peptides: A series of hands-on collaborative practical sessions for undergraduate students
Abstract Molecular modelling and simulations are nowadays an integral part [...]
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Abstract Molecular modelling and simulations are nowadays an integral part [...]
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What is CPMD doing? The CPMD code is a parallelized plane wave/pseudopotential implementation [...]
WHAT IS HADDOCK DOING? HADDOCK is a versatile information-driven flexible [...]
General information GROMACS (http://www.gromacs.org) is one of the major software [...]
BioExcel works together with the core developers of widely [...]