The following pages link to MOPAC (Q19760):
Displayed 8 items.
- \textsc{XtalOpt} version r9: an open-source evolutionary algorithm for crystal structure prediction (Q310608) (← links)
- Secondary structure elements in polylactic acid models (Q427412) (← links)
- On electronegativity and chemical hardness relationships with aromaticity (Q848174) (← links)
- A linear-scaling quantum mechanical investigation of cytidine deaminase (Q1305971) (← links)
- QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors (Q1715220) (← links)
- Monte Carlo method for identification of outlier molecules in QSAR studies (Q2267836) (← links)
- Sinc approximation for numerical solution of integral equation arising in conductor-like screening model for real solvent (Q2453100) (← links)
- Fast eigensolver for dense real-symmetric matrices (Q5944598) (← links)