New Multicentre Point Charge Models for Molecular Electrostatic Potentials from Semiempirical M0-Calculations
Year: 2000
Type: article
Source: Journal of Molecular Modeling
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funders: Pfizer, Deutsche Forschungsgemeinschaft
OpenAlex ID: W1986881699
