Chemistry Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Downloads - page 2 - Windows 8 Downloads
... 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
... 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
... available. Listed are over 2000 equations for physics, chemistry, maths, trigonometry and statistics. The value of over 100 constants can ...
Price: FREE / Freeware
BATExpert gives you a crystal-clear vision of your laptop battery health status. It then recommends upgrade if appropriate. Features: ...
Price: FREE / Freeware
... invaluable resource for those in the fields of chemistry and related sciences. This versatility extends its utility beyond mathematics, positioning ...
Price: FREE / Freeware
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
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
Salts & Solubility is a very easy to use simulation software that will enable you to add different salts to water, ...
Price: FREE / Open Source
Molecular mass or molecular weight is the mass of a molecule. It is calculated as the sum of the atomic masses ...
Price: FREE / Freeware
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate ...
Price: FREE / Open Source
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can ...
Price: FREE / Open Source
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...
Price: FREE / Open Source
Multiwfn is designed as an interactive program, prompts shown in each step clearly instructs users what need to do next, Multiwfn ...
Price: FREE / Open Source
Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means ...
Price: FREE / Freeware
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, ...
Price: FREE / Freeware
The FlowExchange package provides CAPE-OPEN based unit operations to import and export material stream data from CAPE-OPEN compliant flowsheet environments. Applications ...
Price: FREE / Freeware
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular ...
Price: FREE / Open Source
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of ...
Price: FREE / Freeware
The Periodic Table is a simple app which provides users with the basic information of all the elements in the Periodic ...
Price: FREE / Freeware
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Windows 8 Coupons
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MacX Media Management Bundle
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WinX DVD Ripper
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MacX MediaTrans
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MacX Video Converter Pro
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MacX DVD Video Converter
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