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  3. An Approach To Computing Electrostatic Charges For Molecules

An Approach To Computing Electrostatic Charges For Molecules

·1984·DOI
Engineering and Technology
Chemical and Material Sciences
Statistical Modeling in Chemical Engineering
Ab Initio Computational Theory

Role in the Field

Neutralin Engineering and Technology
Neutralin Chemical and Material Sciences
Neutralin Statistical Modeling in Chemical Engineering
Neutralin Ab Initio Computational Theory

Abstract

Citations

3,024

Year

1984

PageRank

4.2 / 10

Relative influence (log-scaled)

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