TY  - CHAP

T1  - Calculation of Structural Similarity by the Alignment of Molecular Electrostatic Potentials

T2  - 3D QSAR in Drug Design

UR  - https://doi.org/10.1007/0-306-46857-3_16

PY  - 2002/01/01

AU  - Thorner DA

AU  - Wild DJ

AU  - Willett P

AU  - Wright PM

ED  - 

DO  - DOI: 10.1007/0-306-46857-3_16

PB  - Springer Netherlands

SN  - 9780792347903

SP  - 301

EP  - 320

Y2  - 2026/02/21

ER  -