Scigress Explorer 7.7
Scigress Explorer (previously CAChe) is a unique desktop molecular modeling software package that can apply a wide range of computational models to all types of molecular systems, from small organic molecules, to inorganics, polymers, materials systems ...
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Molecular Modeling Crystal Software Download
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1$31.96
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2HyperChem 8.0
HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more ...$995.00 -
3Biodesigner 0.7
Biodesigner is a molecular modeling and visualization program for personal computers. The program is capable of creating homologous models of proteins, evaluate, and refine the models. The program provides multiple file format support (PDB, Hyperchem, ...Freeware -
4TINKER and FFE 4.2
The TINKER molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers. It contains an implementation of the Merck Molecular Force Field, MMFF. TINKER has the ability ... -
5Molecular Workbench 3.0
The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering. Second, it provides an authoring ...Freeware -
6SDL Threat Modeling Tool 3.1
As part of the design phase of the SDL, threat modeling allows software architects to identify and mitigate potential security issues early, when they are relatively easy and cost-effective to resolve. Therefore, it helps reduce the total cost of development.Freeware -
7OpenBabelGUI 2.3.0 RC2 1.0
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas.Freeware -
8EMBOSS for Windows 6.4
EMBOSS is "The European Molecular Biology Open Software Suite". EMBOSS is a free Open Source software analysis package specially developed for the needs of the molecular biology (e.g. EMBnet) user community. The software automatically copes ...Freeware -
9MoCalc 2.2
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5. MoCalc helps the user in the preparation of input files, the submission of calculations, the analysis ...Freeware -
10avogadro 1.0
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin ...Freeware -
11BALLView 1.4
BALLView is a standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS. BALLView is ...Freeware -
12RPluto 5.2
RPluto - Graphical Display of Molecular and Crystal Structures. Main features: - A range of input file formats (CSD FDAT, SHELX and CIF formats) - Data typed in free-format style (i.e. from file or keyboard), which may be useful for comparing current ...Freeware -
13Autodesk Revit Architecture 10.0
Autodesk® Revit® Architecture building information modeling (BIM) software helps architects and designers gain a competitive advantage with tools that enable you to design freely, keep information better coordinated, and deliver more ... -
14Spartan Student 4.1
Spartan Student Edition is a serious molecular modeling package for teaching, and learning, chemistry. Combining Spartan's easy-to-use graphical interface with a targeted set of computational engines, the Student Edition provides fundamental molecular ... -
15Moil 11 8.4
Moil supports the usual set of tools for molecular modeling by classical mechanics, including energy calculations, energy minimization, molecular dynamics, and more. Moil allows for reasonably straightforward conversion of PDB files to computable datasets ...Freeware -
16Runway Designer 10.0
Using OptiTex 3D Runway Designer fashion software will reduce product development time, cost of multiple iterations of sample garment production, enhance quality of products due to use of accurate modeling system software, analyze fabric behavior, proof-fitting ...$175.00 -
17MIFit 10.1
MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-ray crystallography. MIFit has the following features: - Easy to navigate and manipulate multiple structures and ...Freeware -
18ZMM 2010.07.28
ZMM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes. ZMM searches optimal structures in the space of generalized coordinates: torsion ...$29.00 -
19xpswmm 10.6
xpswmm is a comprehensive software package for dynamic modeling of storm water, sanitary and river systems. It is used by scientists, engineers and managers to develop link-node and spatially distributed hydraulic models for analysis and design. xpswmm ... -
20CaRIne Crystallography 3.1
CaRIne Crystallography is a crystallographic software which has been developed since 1989 and which is used by thousands of persons around the world for teaching, research and edition is now available in a totally rethought version. The CaRIne software ... -
21KeyCreator 10.5
KeyCreator Direct CAD Software is the world leader in 3D Direct CAD software. KeyCreator provides product designers, analysts, manufacturing engineers, and even non-'CADjockeys' a practical, proven and complete 3D Direct Modeling system. The ...$399.00 -
22CrystalMaker 2.5
With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your ...$650.00 -
23Food Webs: Ponds 1.1
Use your own species pictures in the software. Students can replace existing pictures with ones they have taken during their own pond study and even enter their own species into the environment. Integrate physical data collected about your pond by altering ...$99.00 -
24AquiferTest 2011.1
AquiferTest - Advanced Pumping Test and Slug Test Data Analysis Software. AquiferTest represents a major leap forward in pumping test analysis technology. With the integration of derivative analysis capabilities, trends corrections, and data contouring, ...$895.00 -
25PathwayStudio 7.0
Pathway Studio software provides a desktop graphical user interface with capability to dynamically create and draw protein interaction networks and pathways using your data based upon information from the literature. All interactions shown by Pathway ...