Molecular

Molecular Biology Insights Oligo v7.54  Software

Posted by yuriandrea at April 2, 2011
Molecular Biology Insights Oligo v7.54

Molecular Biology Insights Oligo v7.54 | 13 MB

OLIGO Primer Analysis Software is the essential tool for designing and analyzing sequencing and PCR primers, synthetic genes, and various kinds of probes including siRNA and molecular beacons. Based on the most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an invaluable tool for site directed mutagenesis.

Molecular Biology Insights Oligo v7.53  Software

Posted by yuriandrea at March 10, 2011
Molecular Biology Insights Oligo v7.53

Molecular Biology Insights Oligo v7.53 | 13 MB

OLIGO Primer Analysis Software is the essential tool for designing and analyzing sequencing and PCR primers, synthetic genes, and various kinds of probes including siRNA and molecular beacons. Based on the most up-to date nearest neighbor thermodynamic data, Oligo's search algorithms find optimal primers for PCR, including TaqMan, highly multiplexed, consensus or degenerate primers. Multiple file batch processing is possible. It is also an invaluable tool for site directed mutagenesis.

Molecular Discovery VolSurf Plus v1.0.4  Software

Posted by Король ссылки at May 30, 2010
Molecular Discovery VolSurf Plus v1.0.4

Molecular Discovery VolSurf Plus v1.0.4 | 42 MB

The pharmacokinetic behaviour of compounds is linked to their efficacy and thus is critical for drug discovery Understanding how to optimise compounds according to multiple simultaneous criteria is a great advantage in focusing design efforts VolSurf+ creates 128 molecular descriptors from 3D Molecular Interaction Fields (MIFs) produced by our
software GRID, which are particularly relevant to ADME prediction and are also simple to interpret. One example would be the interaction energy moment descriptor between
hydrophobic and hydrophilic regions, which is important for membrane permeability prediction. These can then be used with provided chemometric tools to build statistical models

HyperCube HyperChem Professional 8.0.9  Software

Posted by scutter at Sept. 25, 2011
HyperCube HyperChem Professional 8.0.9

HyperCube HyperChem Professional 8.0.9 | 193.3 mb

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 molecular modeling tools at your fingertips than any other Windows program.

HyperChem.v8.03  Software

Posted by vaduz at Aug. 21, 2007
HyperChem.v8.03

HyperChem.v8.03 | 204 MB

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 molecular modeling tools at your fingertips than any other Windows program. HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems.

HyperChem Professional ver. 7.5  Software

Posted by sanim at April 20, 2006
HyperChem Professional ver. 7.5

HyperChem Professional ver. 7.5 | 44,9 Mb

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 molecular modeling tools at your fingertips than any other Windows program.

Accelrys Materials Studio 8.0  Software

Posted by scutter at May 7, 2015
Accelrys Materials Studio 8.0

Accelrys Materials Studio 8.0 | 2.3 Gb

BIOVIA Materials Studio 8.0 is the latest release of BIOVIA’s complete modeling and simulation environment for researchers in materials science and chemistry. Materials Studio empowers researchers to predict and understand the relationships of a material’s atomic and molecular structure with its properties and behavior.

WaveFunction Spartan 14 v1.1.0  Software

Posted by Artist14 at Oct. 29, 2013
WaveFunction Spartan 14 v1.1.0

WaveFunction Spartan 14 v1.1.0 | 447 MB

The latest release of the ultimate desktop application for chemistry research in industry and academia. A full range of theoretical models are available from the most intuitive user interface in the business. Enhanced, Refined, and Faster than ever. Also available in a Parallel Suite including the Spartan Molecular Database, the Spartan Spectra and Properties Database, Parallel Processing features and the ability to act as a Computational Server for jobs submitted from other Spartan'14 licenses or from iSpartan.

Terachem 1.50k  Software

Posted by scutter at April 7, 2013
Terachem 1.50k

Terachem 1.50k | 566.2 mb

PetaChem, LLC is devoted to enabling quantum chemistry and first principles dynamics for molecular materials and biological molecules. Our focus is speed and we achieve this through redesign of modern algorithms for stream processors like the CUDA enabled GPU architectures from NVIDIA.

Quantumwise Atomstix Toolkit 11.8.2  Software

Posted by SpecialOnE at Jan. 29, 2012
Quantumwise Atomstix Toolkit 11.8.2

Quantumwise Atomstix Toolkit 11.8.2 | 229 Mb

Atomistix ToolKit (ATK) from QuantumWise is a software package that offers unique capabilities for simulating electrical transport properties of nanodevices on the atomic scale. Based on an open architecture which integrates a powerful scripting language with a graphical user interface, ATK is a comprehensive platform for studies in nanoelectronics, using methods that range from both accurate quantum-mechanical first-principles and fast semi-empirical methods to classical potentials for very fast geometry optimizations and molecular dynamics calculations.