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- 539.6 9
- Molecular dynamics -- Computer simulation -- Periodicals 9
- Statistical mechanics -- Computer simulation -- Periodicals 9
- DPPC -- molecular dynamics simulation -- surface pressure isotherm -- liquid-expanded -- liquid-condensed -- phase transitions -- phospholipids monolayers 1
- QSAR -- machine learning -- data-driven models -- drug design 1
- Thermomyces lanuginosus lipase -- methanol intolerance -- molecular dynamics simulation -- rational design -- protein stability 1
- boron nitride nanosheet -- molecular mechanics -- UFF and Dforce fields -- effective elastic properties -- buckling strength 1
- dielectric spectra -- microwaves -- molecular dynamics -- alcohols -- monoethanolamine 1
- molecular dynamics -- graphene sheet -- adhesion -- corrugated substrate 1
- non-equilibrium molecular dynamics -- extensional flow -- rheology -- periodic boundary conditions -- transport 1