Results 251 to 258 of about 107,544 (258)

NMR chemical shift data and ab initio shielding calculations: emerging tools for protein structure determination

Chemical Society Reviews, 2010
Frans A A Mulder
exaly  

PDB2PQR: an automated pipeline for the setup of Poisson-Boltzmann electrostatics calculations

Nucleic Acids Research, 2004
J Andrew Mccammon, Nathan A Baker
exaly  

Stabilization and Structure Calculations for Noncovalent Interactions in Extended Molecular Systems Based on Wave Function and Density Functional Theories

Chemical Reviews, 2010
Kevin E Riley, Michal Pitoňák, Pavel Hobza   +2 more
exaly  

Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations

Chemical Reviews, 2012
Trygve Helgaker, Sonia Coriani
exaly  

Advances in Radiation Therapy: Conventional to 3D, to IMRT, to 4D, and Beyond

Ca-A Cancer Journal for Clinicians, 2005
exaly  

Ab initio calculations of mechanical properties: Methods and applications

Progress in Materials Science, 2015
Jaroslav Pokluda
exaly  

Benchmark Calculations of Interaction Energies in Noncovalent Complexes and Their Applications

Chemical Reviews, 2016
Jan Řezáč, Pavel Hobza
exaly  

Recent advances in quantum scattering calculations on polyatomic bimolecular reactions

Chemical Society Reviews, 2017
Bina Fu, Xiao Shan, David C Clary
exaly