AIMAll (Version 09.11.08) for
AIMAll is an easy to use, accurate, reliable and efficient quantum chemistry software package for performing comprehensive, quantitative and visual QTAIM analyses of molecular systems - starting from molecular wave function data. Calculation Features: ...
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Molecular Download
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27AxPyMOL 1.2
AxPyMOL, a plugin for Windows PowerPoint that enables presentation of 3-D molecular data without having to “tab out” of PowerPoint slides. AxPyMOL allows users to easily embed PyMOL shows saved from actual PyMOL sessions directly ... -
28AxPyMOL Reader 1.0
The free Reader is an ActiveX control plugin that allows you to read and present PyMOL-based molecular data using Microsoft PowerPoint on Windows. Just like Adobe Reader can only read PDFs, not create them, AxPyMOL Reader can only read PowerPoint presentations ...Freeware -
29BAMBE 1.0
Bayesian Analysis in Molecular Biology and Evolution (BAMBE) is a free software package for the Bayesian analysis of phylogenies. The package includes programs for analyzing aligned DNA or RNA sequence data and allows data sets with gaps or indeterminate ... -
30avogadro 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 -
31TINKER 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 ... -
32Cell Biology Interactive 11.0
The Essential Cell Biology Interactive Media Player contains over 130 animations, videos, and molecular models. It also includes a cell explorer program that encourages students to investigate a set of high-resolution micrographs. Included with every ... -
33Beacon Designer 7.9
It is used by molecular biologists worldwide to design successful real time PCR assays. It saves the time and the money involved in failed experiments. Beacon Designer™ is a flexible solution to your real time primer and probe design needs ...Freeware -
34BALLView 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 -
35RPluto 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 -
36Bio-Rad KnowItAll 9.0
This software includes tools to draw chemical structures, publish reports, import, process and interpret spectra, calculate molecular weight, point groups, bond lengths and angles, convert mole to mass, perform MS fragmentation, access Sadtler’s ...$106.00 -
37GAMESS for Microsoft Windows
GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University. GAMESS is a program for ab initio molecular quantum chemistry. Briefly, GAMESS can compute SCF wavefunctions ...Freeware -
38Molsoft ICM-Browser-Pro 3.7
ICM-Browser-Pro is a high quality visualizer and annotator for three dimensional molecular structures, sequences, alignments, chemical spreadsheets and biological data. It allows you to read data from multiple file formats, annotate the data, and write ...$99.00 -
39GeneStudio 2.1
GeneStudio™ Pro is a modern suite of molecular biology applications for the Windows platform built on sequence format conversion engine, SeqVerter™. All manipulations with sequences of different formats are thus seamless and transparent ... -
40Fields Virology 1.0
Fields Virology provides encyclopedic coverage of every aspect of contemporary virology, including the pathogenesis of viral diseases and the molecular biology, replication, and clinical significance of all known virus families.Coverage includes new ...$45.00 -
41Spartan 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 ... -
42Odyssey College Student 3.4
A chemistry learning tool that provides a direct window onto the molecular world. Fully developed experiments, an extensive stockroom, and an easy-to use model kit for building almost any system—ODYSSEY provides students with a virtual laboratory ...$2,300.00 -
43Moil 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 -
44Spartan ES 2.0
Spartan Essential Edition includes a full range of molecular mechanics and quantum chemical methods, up through and including Hartree-Fock Ab Initio methods, behind the cutting-edge Spartan GUI, putting powerful calculations at your fingertips. This ... -
45MIMTool 1.0
MIMTool is an interactive tool for drawing Molecular Interaction Maps in MIM notation. It contributes a novel semi-automatic orthogonal drawing engine which minimizes bends and crossovers when edges are drawn. As output, it generates SBML, MIMML and ...Freeware -
46MIFit 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 -
47ZMM 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 -
48Orbital Viewer 1.0
Orbital Viewer can display almost any atomic or molecular electron probability function. For atoms, this plotted function is the hydrogenic solution of Schrodinger's Equation. For molecules, the linear combination of atomic orbitals (LCAO) method ...Freeware -
49Accelrys Discovery Studio
Gain insight into the potential implications of your molecule's structure by using Discovery Studio Visualization tools to simultaneously view its molecular data from multiple perspectives. Main features: -Simultaneous data views (3D graphics, sequences, ... -
50Chemistry 4D 8.0
The program allows you to create high-quality structures simply by entering molecular names. It assigns systematic names to structure$149.00