SettingsChemistry software
Chemistry Development Kit
The Chemistry Development Kit is a highly cited open-source Java library for Chemoinformatics and Bioinformatics.
The Chemistry Development Kit is a highly cited open-source Java library for Chemoinformatics and Bioinformatics.
Chemtool
Chemtool is free software program for drawing chemical structural formulas, written in C using GTK for Unix and Linux.
Chemtool is free software program for drawing chemical structural formulas, written in C using GTK for Unix and Linux.
COBRAMM
COBRAMM is a suite programs for molecular modelling.
COBRAMM is a suite programs for molecular modelling.
DelPhi (software)
DelPhi is a scientific application which calculates electrostatic potential and energies in systems comprised of biomolecules and geometrical objects.
DelPhi is a scientific application which calculates electrostatic potential and energies in systems comprised of biomolecules and geometrical objects.
Glauber
Glauber is a scientific discovery method, written in the context of Computational Philosophy of Science it is related to Machine Learning in artificial intelligence.
Glauber is a scientific discovery method, written in the context of Computational Philosophy of Science it is related to Machine Learning in artificial intelligence.
Graffiti (program)
Graffiti is a computer program which makes conjectures in various subfields of mathematics (particularly graph theory) and chemistry, but can be adapted to other fields.
Graffiti is a computer program which makes conjectures in various subfields of mathematics (particularly graph theory) and chemistry, but can be adapted to other fields.
Internal Coordinate Mechanics
ICM stands for Internal Coordinate Mechanics and was first designed and built to predict low energy conformations of biomolecules.
ICM stands for Internal Coordinate Mechanics and was first designed and built to predict low energy conformations of biomolecules.
ISIS/Draw
ISIS/Draw was a chemical structure drawing program for Windows, published by MDL Information Systems.
ISIS/Draw was a chemical structure drawing program for Windows, published by MDL Information Systems.
JOELib
JOELib is a free software chemical expert system mainly used for converting chemical file formats.
JOELib is a free software chemical expert system mainly used for converting chemical file formats.
Kekulé Program
Kekulé was a program named after the chemist Friedrich August Kekulé von Stradonitz.
Kekulé was a program named after the chemist Friedrich August Kekulé von Stradonitz.
Mobile Molecular DataSheet
The Mobile Molecular DataSheet is (MMDS) is a mobile app which provides chemical structure diagram editing, molecular datasheet management and various other productivity tools.
The Mobile Molecular DataSheet is (MMDS) is a mobile app which provides chemical structure diagram editing, molecular datasheet management and various other productivity tools.
Molecule editor
A molecule editor is a computer program for creating and modifying representations of chemical structures.
A molecule editor is a computer program for creating and modifying representations of chemical structures.
OELib
OELib was an Open Source Cheminformatics library.
OELib was an Open Source Cheminformatics library.
OLI Analyzer
OLI Analyzer is a computer software used for simulating aqueous-based chemical systems.
OLI Analyzer is a computer software used for simulating aqueous-based chemical systems.
ROMeo (process optimizer)
ROMeoRigorous Online Modelling and Equation Based Optimization is an advanced online chemical process optimizer of SimSci-Esscor division of Invensys It is mainly used by process engineers i...
ROMeoRigorous Online Modelling and Equation Based Optimization is an advanced online chemical process optimizer of SimSci-Esscor division of Invensys It is mainly used by process engineers i...
SHIFTCOR
SHIFTCOR program compares, identifies, corrects and re-referencs 1H, 13C and 15N backbone chemical shifts of peptides and proteins by comparing the observed chemical shifts with the predicted ch...
SHIFTCOR program compares, identifies, corrects and re-referencs 1H, 13C and 15N backbone chemical shifts of peptides and proteins by comparing the observed chemical shifts with the predicted ch...
XDrawChem
XDrawChem is a free software program for drawing chemical structural formulas, available for Windows, Unix, and Mac OS. It is distributed under the GNU GPL.
XDrawChem is a free software program for drawing chemical structural formulas, available for Windows, Unix, and Mac OS. It is distributed under the GNU GPL.