Molecular Modeling

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.

Aquaveo WMS/GMS Modeling Systems 10.0.11  Software

Posted by scutter at Sept. 28, 2015
Aquaveo WMS/GMS Modeling Systems 10.0.11

Aquaveo WMS/GMS Modeling Systems 10.0.11 | 3.4 Gb

Aquaveo, a water resources engineering consulting firm, has released 10.0.11 version of Aquaveo GMS/WMS Modeling Systems is a state of the art environmental modeling software used to create groundwater, surface-water, and watershed simulations.

Aquaveo GMS/WMS Modeling Systems 2014  Software

Posted by scutter at Dec. 6, 2014
Aquaveo GMS/WMS Modeling Systems 2014

Aquaveo GMS/WMS Modeling Systems 2014 | 2.2 Gb

Aquaveo, a water resources engineering consulting firm, presents Aquaveo GMS/WMS Modeling Systems 2014 - state of the art environmental modeling software used to create groundwater, surface-water, and watershed simulations.

Creo Elements/Direct Modeling version 19.0 F000  Software

Posted by scutter at Aug. 8, 2014
Creo Elements/Direct Modeling version 19.0 F000

Creo Elements/Direct Modeling version 19.0 F000 | 6.8 Gb

PTC Inc., company specializing in 2D & 3D design software, product lifecycle management (PLM) and service management solutions, has released an new version Creo Elements Direct Modeling 19.0 (formerly CoCreate Modeling), is the world's #1 direct 3D CAD software system.

PTC Creo Elements/Direct Modeling v18.1.M030  Software

Posted by Artist14 at Oct. 27, 2013
PTC Creo Elements/Direct Modeling v18.1.M030

PTC Creo Elements/Direct Modeling v18.1.M030 | 3.63 GB

PTC Creo Elements/Direct Modeling (formerly CoCreate Modeling), the world's #1 direct 3D CAD software system, is a complete environment for 3D product design with a broad set of integrated design modules that add extra capabilities to meet your specialized needs. The direct modeling approach of PTC Creo Elements/Direct Modeling makes creating and modifying 3D designs fast, easy and flexible. PTC Creo Elements/Direct Modeling is packed with an extensive list of features to deliver the speed, flexibility and responsiveness to change that’s demanded by leaders in the high-tech electronics and machinery industries.

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