Chang-Sheng Wang

Orcid: 0000-0002-1519-7390

According to our database1, Chang-Sheng Wang authored at least 10 papers between 2009 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2023
A scheme for rapid evaluation of the intermolecular three-body polarization effect in water clusters.
J. Comput. Chem., February, 2023

2014
A polarizable dipole-dipole interaction model for evaluation of the interaction energies for N‒H···O˭C and C‒H···O˭C hydrogen-bonded complexes.
J. Comput. Chem., 2014

Selection of Multiple Combination Strategies for Risk Assessment.
Cybern. Syst., 2014

2011
Rapid evaluation of the binding energies between peptide amide and DNA base.
J. Comput. Chem., 2011

Rapid evaluation of the binding energies in hydrogen-bonded amide-thymine and amide-uracil dimers in gas phase.
J. Comput. Chem., 2011

2010
Investigation on the individual contributions of N-H***O=C and C-H***O=C interactions to the binding energies of beta-sheet models.
J. Comput. Chem., 2010

A scheme for rapid prediction of cooperativity in hydrogen bond chains of formamides, acetamides, and <i>N</i>-methylformamides.
J. Comput. Chem., 2010

Fast and Reliable Emergency Message Dissemination Mechanism in Vehicular Ad Hoc Networks.
Proceedings of the 2010 IEEE Wireless Communications and Networking Conference, 2010

2009
Estimation on the intramolecular 10-membered ring N-H***O-C hydrogen-bonding energies in glycine and alanine peptides.
J. Comput. Chem., 2009

An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides.
J. Comput. Chem., 2009


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