scientific article; zbMATH DE number 890749

MaRDI QIDQ4882620zbMATH OpenFDO

Authors Soumitra Chattopadhyay

Publication date 16 July 1996

zbMATH Keywords

molecular orbital models

Mathematics Subject Classification ID

Physics (00A79) Computational methods for problems pertaining to quantum theory (81-08)

Recommendations

• A foreword to the Molecular Simulation mini-symposium
• Computational granularity and parallel models to scale up reactive scattering calculations
• An application of graph theory to the estimation of bond numbers in crystals
• Atomic cluster physics: new challenges for theory and experiment
• Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier

Cited in

(1)

• Quantum-mechanical properties of block elements in nanomaterials

This page was built for publication:

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4882620)