MolSurf swMATH ID: 44312 Software Authors: Per Sjöberg Description: MOLSURF - a Generator of Chemical Descriptors for QSAR. MolSurf calculates properties widely used by chemists for characterizing molecules chemical behavior. The calculated parameters enable a simple and straight forward interpretation of the derived QSAR model for medicinal chemists which is of considerable importance during the preclinical drug development phase. Homepage: https://onlinelibrary.wiley.com/doi/abs/10.1002/9783906390406.ch5 Related Software: TMSmesh; TetGen; nuSMPBIC; Python; ParaView Cited in: 1 Document Cited by 4 Authors 1 Chao, Zhen 1 Gui, Sheng 1 Lu, Benzhuo 1 Xie, Dexuan Cited in 1 Serial 1 International Journal of Numerical Analysis and Modeling Cited in 5 Fields 1 Partial differential equations (35-XX) 1 Numerical analysis (65-XX) 1 Computer science (68-XX) 1 Optics, electromagnetic theory (78-XX) 1 Biology and other natural sciences (92-XX) Citations by Year