Journal: Molecular Simulation
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Abbreviation
Mol. Simul.
Publisher
Taylor & Francis
20 results
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Publications 1 - 10 of 20
- Molecular dynamics simulation of lipid bilayers with GROMOS96Item type: Journal Article
- Molecular dynamics simulations of the interaction between polyhydroxylated compounds and Lennard-Jones wallsItem type: Journal Article
- Conformation, dynamics and ion-binding properties of single-chain polyuronatesItem type: Journal Article
- The effect of the initial guess generator on molecular mechanics calculationsItem type: Journal Article
- The influence of polyhydroxylated compounds on a hydrated phospholipid bilayerItem type: Journal Article
- Explicit-solvent molecular dynamics simulations of a DNA tetradecanucleotide duplexItem type: Journal Article
- Increasing the time step and efficiency of molecular dynamics simulationsItem type: Journal Article
- Dynamical behaviour of the human β1-adrenoceptor under agonist bindingItem type: Journal Article
- Charge localisation and hopping in DNAItem type: Conference Paper
- Influence of substrate pattern on the adsorption of HP lattice proteinsItem type: Journal Article
Publications 1 - 10 of 20