www.freechemical.info

338 Database entries




Ratings:    1  votes

CAMEO

Computer Assisted Mechanistic Evaluation of Organic reactions.


Ratings:    0  votes

ChemApp

ChemApp is for use of thermochemical calculations across a wide spectrum of applications.


Ratings:    0  votes

ConQuest

ConQuest is the primary program for searching and retrieving information from the Cambridge Structural Database (CSD).


Ratings:    0  votes

eHiTS

Electronic High Throughput Screening:Docking software


Ratings:    0  votes

GOLD

GOLD is a program for calculating the docking modes of small molecules in protein binding sites.


Ratings:    0  votes

GRID

Programme GRID is a computational procedure for determining energetically favourable binding sites on molecules of known structure.


Ratings:    0  votes

Khimera

Khimera is used to calculate the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and also of heterogeneous processes.


Ratings:    0  votes

MOE

Molecular Operating Enviroment for Biochemistry and Molecular Biology


Ratings:    0  votes

Molegro

includes Molegro Virtual Docker, Molegro Molecular Viewer and Molegro Data Modeller


Ratings:    0  votes

SPROUT

SPROUT Classic is a de-novo ligand design software system. SPROUT-LeadOpt is specifically designed to aid in the lead optimization process of drug discovery.


Ratings:    0  votes

Thermo-Calc

Thermo-Calc is a powerful software package used to perform thermodynamic and phase diagram calculations for multi-component systems of practical importance


Ratings:    0  votes

WHAT-IF

WHAT IF is a versatile molecular modelling package that is specialized on working with proteins and the molecules in their environment like water, ligands, nucleic acids, etc.


webmaster@freechemical.info