Combined quantum-mechanical molecular mechanics calculations with NWChem and AMBER Excited state properties of green fluorescent protein chromophore analogue in aqueous solution

von Pirojsirikul, Teerapong
Veröffentlicht in: Journal of computational chemistry (2017)

Parallel implementation of Γ-point pseudopotential plane-wave DFT with exact exchange

von Bylaska, Eric J
Veröffentlicht in: Journal of computational chemistry (2011)