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Molecule Structures

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Perfect Science Icons
rating Aha-soft
Create a great scientific software faster with this set of scientific icons...
as Retort, Test Probe, Molecule, Structure, numerous mathematical symbols, Chemical
Caesar
free rating
141
PrimeColor Software
Caesar is a tool that helps you to nalyze crystal structures, calculate and analyze...
Caesar is a tool that helps you to nalyze crystal structures, calculate and analyze molecular
ninithi
free rating
95
Lanka Software Foundation
ninithi 3D modelling software can be used to visualize carbon nanotubes...
ninithi 3D modelling software can be used to visualize carbon nanotubes, fullerene, graphene
MOPlot
free rating
81
UniFribourg
MOplot can display: -geometries, including the cartesian coordinate axes...
The graphic tools implemented in GaussView, Spartan, CaChe, Hyperchem etc. visualize MO's
MoCalc2012
free rating
76
Michael Kausch
MoCalc2012 is a simple, efficient graphical user interface for MOPAC, GAMESS(US)...
MoCalc2012 is a simple, efficient graphical user interface for MOPAC, GAMESS(US), Firefly and ORCA
Spartan '16
rating
28
Wavefunction, INC
The latest Spartan'16 release continues collaboration with Q-Chem...
The Spartan software is used at hundreds of commercial research sites and at thousands of academic
Aldrich Spectral Viewer
rating
26
Sigma-Aldrich Co.
The Aldrich Spectral Viewer is an electronic reference book on CD...
The Aldrich Spectral Viewer is an electronic reference book on CD-ROM that contains
Accelrys DS Gene
rating
25
Accelrys, Inc.
EdiSDF
free rating
24
Laboratoire d'Infochimie
EdiSDF provides visualisation...
EdiSDF provides visualisation, management and edition of Structure Data Files (SDF) molecular
MSpin
rating
19
Mestrelab Research S.L.
Mspin is a new multiplatform software tool for the computation...
Mspin is a new multiplatform software tool for the computation of NMR related molecular properties
MoCalc
free rating
18
Anderson Coser Gaudio
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs...
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling
GAMESS for ChemOffice
rating
11
CambridgeSoft Corporation
PERCH NMR Software
rating
8
PERCH Solutions
MolFeat
rating
7
FiatLux Corporation
MolPOV
free rating
6
University of Florida
MolPOV is a graphics file converter that reads Brookhaven Protein Data Bank...
MolPOV is a graphics file converter that reads Brookhaven Protein Data Bank
Ciara
rating
5
Vogel Scientific Software, Inc.
CIARA is a database program that stores chemical information and assists in planning...
CIARA is a database program that stores chemical information and assists in planning chemical
primerslist
free rating
5
Ruslan Kalendar
PrimersList analyzes different features of multiple primers simultaneously...
PrimersList analyzes different features of multiple primers simultaneously, the melting temperature
Olex2-1.2-alpha
rating
4
OlexSys
ProSA
free rating
3
Center of Applied Molecular Engineering
ProSa is a powerful tool in protein structure research. ProSa supports and guides...
ProSa is a powerful tool in protein structure research. ProSa supports and guides

Tags

Software Viewer Calculator Calculation Protein Structure data file Molecular editor Molecular file SDF file Thermochemistry recipes