1. Molecular interaction fields
پدیدآورنده : / edited by Gabriele Cruciani
کتابخانه: Central Library and Information Center of the University of Mohaghegh Ardabili (Ardabil)
موضوع : Pharmaceutical chemistry,Chemicals- Physiological effect- Forecasting,Chemical reactions- Computer simulation,Drug development,Structure-activity relationships (Biochemistry)- Computer simulation,Biomolecules
رده :
RS418
.
M65
2006
2. Molecular interaction fields
پدیدآورنده : edited by Gabriele Cruciani
کتابخانه: Central Library and Documentation Center of Shahid Motahari of Vali-e-Asr University (Kerman)
موضوع : Pharmaceutical chemistry,Chemicals- Physiological effect- Forecasting,Chemical reactions- Computer simulation,Drug development,Structure-activity relationships )Biochemistry(- Computer simulation,Biomolecules
رده :
RS
418
.
M65
2006
3. Molecular interaction fields: applications in drug discovery and ADME prediction
پدیدآورنده : edited by Gabriele Cruciani
کتابخانه: Central Library and Information Center of Ferdowsi University of Mashhad (Khorasan Razavi)
موضوع : ، Pharmaceutical chemistry,Physiological effect - Forecasting ، Chemicals,Computer simulation ، Chemical reactions,، Drug development,Computer simulation ، Structure-activity relationships )Biochemistry(,، Biomolecules
رده :
RS
418
.
M65
2006
