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Chemistry Software 0 R Windows 8 Freeware Downloads - Freeware Windows 8 Chemistry Software 0 R Downloads - Windows 8 Downloads

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Toxtree Portable
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
UCSF Chimera
... the exploration and analysis of molecular structures. This software stands out in the realm of computational biology ... as proteins, nucleic acids, and small molecules. The software supports a variety of file formats, ensuring compatibility ...
Price: FREE / Freeware
EquPixy
For the set of chemical elements (Ba, Sr, Ca and so on) there is a function enabling to print capital and ...
Price: FREE / Freeware
QPeriodicTable windows 8 downloads pick
... important tool when it comes to solving any chemistry problem is the Periodic Table, that orders and classifies each of ...
Price: FREE / Freeware
Open3DGRID x64
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
Open3DALIGN x64
Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by ...
Price: FREE / Freeware
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
FlowExchange
... flowsheet simulations of different flowsheet simulator packages, Importing software-generated material stream data from non-flowsheet software applications via an XML format, Exporting flowsheet simulation ...
Price: FREE / Freeware
Periodica
Periodica is a modern Periodic Table of Elements App for Windows 10. Get comprehensive information about all chemical elements with this ...
Price: FREE / Freeware
Molar Mass / Molecular Weight Calculator
Molecular mass or molecular weight is the mass of a molecule. It is calculated as the sum of the atomic masses ...
Price: FREE / Freeware
pH Scale
"pH Scale" is an interactive educational software developed by the University of Colorado, designed to ... spectrum, which ranges from acidic to basic. The software's interface is user-friendly, featuring vibrant graphics and real-time ...
Price: FREE / Open Source
MOPlot windows 8 downloads pick
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
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
Open3DQSAR
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
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
Multiwfn
... helpful for new users. No third-part plotting softwares are required: · A high-level graphical library DISLIN is invoked internally ...
Price: FREE / Open Source
DPLS Scientific Calculator
... available. Listed are over 2000 equations for physics, chemistry, maths, trigonometry and statistics. The value of over 100 constants can ...
Price: FREE / Freeware
ThePeriodicTable
The Periodic Table is a simple app which provides users with the basic information of all the elements in the Periodic ...
Price: FREE / Freeware
RasMol windows 8 downloads pick
... those tools. When a scientific tool exists as software, access to source code is an important element ... As our field evolves and new versions of software are required, access to source allows us to ...
Price: FREE / Open Source
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