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MEDCHEM software

Leo, A.J. (1986) CLOGP-3.42 Medchem. Software, Medicinal Chemistry Project, Pomona College, Claremont, CA. [Pg.909]

A. Leo and D. Weininger, MedChem Software Manual Release 3.5, Medicinal Chemistry Project (Claremont, California). [Pg.571]

Leo, A. In Medchem Software Manual - Release 3.52 Daylight Chemical Information Systems Irvine, CA., 1987 Chaptra 14. [Pg.81]

Atomic molar refractivity contributions have been defined [267 — 269]. The MEDCHEM software [253] also contains a routine for the calculation of MR... [Pg.42]

MEDCHEM Software, Releases 3.54 (VMS version), 1989, and 4.2 (UNIX version), 1992, Daylight Chemical Information Systems, Irvine, CA, USA... [Pg.190]

MedChem (1989) MedChem Software Version 3.54, Daylight Chemical Information Systems, Inc., Claremont, CA. [Pg.246]

We wish to thank Dr. David Weininger and Dr. Albert Leo at the MedChem Project, Department of Chemistry, Pomona College for providing us with the SMILES software. [Pg.158]

MlogP values were calculated by us by using fiee software, MedChem Designer ver. 1.0 (Simulations Plus, Inc.). [Pg.30]

The MedChem (1989) software provides estimates of physico-chemical properties and access to the Thor database (partition coefficients, pKJ. [Pg.225]

See other pages where MEDCHEM software is mentioned: [Pg.297]    [Pg.148]    [Pg.101]    [Pg.146]    [Pg.36]    [Pg.26]    [Pg.297]    [Pg.148]    [Pg.101]    [Pg.146]    [Pg.36]    [Pg.26]    [Pg.356]    [Pg.328]    [Pg.242]    [Pg.181]    [Pg.537]    [Pg.26]    [Pg.356]   
See also in sourсe #XX -- [ Pg.36 , Pg.42 ]

See also in sourсe #XX -- [ Pg.225 ]



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