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VALBOND

In molecular mechanics, VALBOND is a method for computing the angle bending energy that is based on valence bond theory. It is based on orbital… 
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Related topics

Related topics

4 relations
Ab initio quantum chemistry methodsCHARMMForce field (chemistry)Molecular mechanics

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2017
2017
Computational Organometallic Chemistry - ReadingSample
  • 2017
  • Corpus ID: 54879146
This chapter discusses molecular mechanics (MM)-based approaches to investigate organometallic complexes. In particular, ligand… 
2012
2012
Computational Organometallic Chemistry with Force Fields
This chapter discusses molecular mechanics (MM)-based approaches to investigate organometallic complexes. In particular, ligand… 
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