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Chemistry Analysis Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Analysis Downloads - Windows 8 Downloads

Results: 1 - 9 of 9
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UCSF Chimera
UCSF Chimera
... sophisticated visualization tool designed for the exploration and analysis of molecular structures. This software stands out in ... tool in the field of molecular visualization and analysis, combining ease of use with a rich feature ...
Price: FREE / Freeware
Analyze Molecular Structure scientific research structural Chemistry UCSF Chimera collaborative features customizable tools interactive analysis molecular visualization 3D modeling user-friendly interface Analyze Molecule Molecular Structure protein modeling Molecule computational chemistry download UCSF Chimera interactive graphics Molecular visualization UCSF Chimera free download open-source software
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Toxtree
Toxtree
Toxtree is a full-featured and flexible user-friendly open source application, which is able to estimate toxic hazard by applying a decision ...
Price: FREE / Open Source
toxic user-friendly interface Ideaconsult LTD chemical hazard estimator toxic hazard Toxtree estimate compound open-source toxicity prediction chemical compounds estimator hazard software review
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Ascalaph Designer
Ascalaph Designer
... can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows ... SPC water model Implicit water model Quantum chemistry with aid of CP2K and PC GAMESS/Firefly Energy ...
Price: FREE / Freeware
Molecular Model Molecular powerful simulations user-friendly interface Designer accurate results Simulation Agile Molecule Molecular Simulation biomolecular modeling Ascalaph Designer innovative features Molecular Designer software review
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Multiwfn
Multiwfn
... an interactive interface. Thus the procedure of wavefunction analysis is remarkably simplified, especially for studying distribution of ... and which orbitals will be used for subsequent analysis, uninteresting parts can be discarded. · Topology analysis ...
Price: FREE / Open Source
user-friendly versatile analysis wavefunction quantum chemistry wavefunction analysis review sobereva analize Multiwfn topology analysis software molecular structure
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CurTiPot Acid-Base pH and Titration
CurTiPot Acid-Base pH and Titration
... the feasibility and accuracy of new titrations. * Analysis of pH vs. volume data from simulated and real potentiometric titration ...
Price: FREE / Freeware
User-friendly analytical chemistry calculator potentiometry hydrolysis base buffer CurTiPot simulation inflection amino acid protonation chemical equilibrium equivalence point acid Ivano G. R. Gutz electrode Accurate titration hydronium dissociation constant Software Acid-Base Titration
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ExafsArchitect screenshot
ExafsArchitect
... systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS ...
Price: FREE / Open Source
versatile software model EXAFS ExafsArchitect review analysis EXAFS spectra Sourceforge innovative powerful molecular model EXAFS analysis user-friendly
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Chemistry Development Kit
Chemistry Development Kit
Chemistry Development Kit is now developed by more than ... and their NMR spectra are based on the Chemistry Development Kit (CDK). ...
Price: FREE / Open Source
versatile functionality Chemistry Development Kit computational chemistry molecular structures chemistry open-source bioinformatics library CDK Project bioinformatics chemoInformatics library Java library chemical informatics chemoinformatics software review
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Open3DQSAR x64
Open3DQSAR x64
... tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ... Subsequently, Open3DQSAR x64 performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge ...
Price: FREE / Open Source
molecular modeling user-friendly x64 analyze MIF drug discovery x64 x64 MIF x64 analysis x64 chemometric analysis x64 pharmacophore exploration computational chemistry Paolo Tosco Open3DQSAR x64 open-source chemometry x64 software review
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Open3DQSAR
Open3DQSAR
... tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ... Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge ...
Price: FREE / Open Source
QSAR analysis molecular modeling software review pharmacophore exploration analysis Open3DQSAR chemometric analysis Paolo Tosco computational chemistry open-source drug discovery chemometry analyze MIF MIF
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Results: 1 - 9 of 9
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