Calculation of properties using relativistic coupled cluster theory for atoms and molecules
Division:
Physical and Materials Chemistry Division
Organization:
Year:
2015
University:
AcSIR
AccNo:
TH2171
Type:
Ph.D.
Month:
October
Vaval
Triggers for protein conformational changes and self-assembly probed with fully atomistic computer simulations
Division:
Physical and Materials Chemistry Division
Organization:
Year:
2019
University:
AcSIR
AccNo:
TH2436
Type:
Ph.D.
Month:
June