Molecular Interaction
Molecular Interaction in Software title, description
Downloads: All | Freeware

 

A completely NEW approach to live chat! Using an instant messenger interface allows you to take back your desktop while still being able to provide live chat support to your customers! Not only that, but you also can get statisitcs about your site, your operators, ...
Call Center - Skype - Language Translation - Live Chat - Site Monitor
Size: 6,515k, Revised: April 8th 2009, By: ChatStat LLC

This is an educational program for the field of physics and chemistry, supported by simulations. This program is a type of graphic simulation, which is the mostimportant element for educational purposes. The program consists of nine sequences (substance classification, molecule motion, Diffusion, Brown's motion, temperature ...
Education - Diffusion - Browns - molecule - chemical structure - Brown 39 - s motion - ideal gas - lattice - substance
Size: 563k, Revised: September 22nd 2012, By: EduIQ.com

Spanish Interaction organizes your learning, and targets areas where you need to devote your time. You work less and learn more. It pronounces all Spanish words, and conjugates infinitives including all irregulars. You can create personalized word list by entering them or selecting from a ...
Size: 20k, Revised: October 14th 2012, By: Jerry C. DeKeyser

MolStart is a Molecular structure viewer and editor in Java. MolStart reads xyz, PDB, tinker, car and Gaussian input files. MolStart also includes force field parameters for protein and DNA atomic typing to add Hydrogen atoms.
Size: 1,590k, Revised: May 4th 2012, By: molstart.sourceforge.net

GLIT (GL Interaction Tools) is a library of 3D OpenGL widgets for positioning, rotating, and modifying objects.
Size: 278k, Revised: July 14th 2012, By: glit.sourceforge.net

 

Molecular Interaction in Software text
Downloads: All | Freeware

 

Open3DGRID is an application designed for high-throughput generation of Molecular Interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from ...
Field - molecule - interaction - molecular interaction - interaction field - generate MIF
 , Revised: September 29th 2012, By: Paolo Tosco

Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of Molecular Interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA/CoMSIA fields (exported from ...
Analysis - chemometric analysis - analyze MIF - pharmacophore exploration - MIF - chemometry
Size: 1,229k, Revised: July 4th 2012, By: Paolo Tosco

Open3DALIGN is an open-source software aimed at unsupervised Molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a command prompt, read from a batch script or piped through standard input. If PyMOL ...
molecule - molecular alignment - molecular dynamics - dataset compound - alignment - compund
Size: 5,325k, Revised: June 13th 2012, By: Paolo Tosco

BALLView is our 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. It provides fast OpenGL-based visualization of Molecular structures, Molecular mechanics methods ...
Model - molecule - view molecule - molecular visualization - molecular mechanics method - molecular
Size: 38,912k, Revised: July 31st 2012, By: Andreas Moll

PyMOL is a user-sponsored Molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. PyMOL can interpret over 30 different file formats from PDB ...
Visualization - Structure - molecular visualization - molecular - molecular model - 3D molecular structure
Size: 9,318k, Revised: September 27th 2012, By: DeLano Scientific LLC

The Ascalaph Designer application was developed for Molecular models and simulations. Using this application you can simulate, Molecular graphics, optimization, Molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, Wire frame, Stick, Ball and Stick and CPK Wire frame styles ...
Designer - Simulation - molecular - molecular model - Molecular Simulation - Molecular Designer
Size: 73,728k, Revised: October 4th 2012, By: Agile Molecule

Facio is an OpenGL-based 3D-graphics program for Molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client is also implemented. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and calculation ...
Visualization - Visualize - Modeling - molecular modeling - quantum chemical calculation visualization - analyze molecule
Size: 16,077k, Revised: July 3rd 2012, By: Masahiko Suenaga

MOPlot is a handy visualization application specially designed for fast Molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.MOPlot can display:· Geometries, including the Cartesian ...
Visualization - orbital - molecule - MOPlot - molecular orbital plotting - compute geometric parameters - molecular orbitals
 , Revised: June 21st 2012, By: Rouslan V. Olkhov, Thomas Ball

Molecules and Light is a Java application designed to enable you to observe the Interaction of light and molecules. Do you ever wonder how a greenhouse gas affects the climate, or why the ozone layer is important? Now you can find out, with the aid ...
Light - molecule - Molecules and Light - light interaction - molecule interaction - Greenhouse effect - interaction
 , Revised: June 13th 2012, By: University of Colorado

GMDR was built as an Open-Source Interaction analysis instrument that is aimed to perform gene-gene Interaction with generalized multifactor dimensionality methods.This Java-based tool offers a generalized combinatorial approach for detecting gene-by-gene and gene-by-environment Interactions.
gene - interaction - GMDR - gene interaction - dimensionality method - multifactor dimensionality - dimensionality
 , Revised: August 19th 2012, By: Guo-Bo Chen

PaDEL-Descriptor is a handy utility designed to perform Molecular calculation. It calculates 797 descriptors (663 1D, 2D descriptors and 134 3D descriptors) and 10 types of fingerprints.
Fingerprint - molecular - molecular descriptor - descriptor - PaDEL-Descriptor - molecular fingerprint - calculate descripto
 , Revised: July 22nd 2012, By: Yap Chun Wei

Observe all the hectic goings-on at a normal bus stop: Willi S. drives past on his way to work just as he does every day. Therese Weinlaub is on the telephone again to an acquaintance. Grandad Heinrich is settling down on the bench. Edda Weinstein ...
Stop - Screensaver - Screen Saver - Screensavers - Scr - Interactive - Animation - Anime - Cartoon - Comic
Size: 6,400k, Revised: May 18th 2012, By: Dieter Thau Grafikdesign

Where were the cartoon figures who boarded the bus in 'Bus Stop 2' going to? The secret has now been revealed. They arrive in the town centre and get off the bus at the bus stop featured in 'Bus Stop 3'. Here you can see ...
Stop - Screensaver - Screen Saver - Interactive - Animation - Cartoon - Comic - Entertainment - Player - Mp3
Size: 15,165k, Revised: September 20th 2012, By: Dieter Thau Grafikdesign

NoeClone, your virtual cloning laboratory. NoeClone provides a knowledge-enhanced and comprehensive solution for virtual cloning, gel simulation, plasmid map drawing and sequence analysis. NoeClone transforms the complex Molecular cloning process into a pleasant working experience. Empowered with versatile functionalities of NoeClone, Molecular biologists can truly ...
Cloning - cloning software - molecular cloning - Bio-softwareplasmid map drawing - bio-software - cloning flowchart - sequence decoration - gel simulation - DNA sequence analysis
Size: 59,228k, Revised: October 27th 2012, By: NoeGen

NoeClone, your virtual cloning laboratory. NoeClone provides a knowledge-enhanced and comprehensive solution for virtual cloning, gel simulation, plasmid map drawing and sequence analysis. NoeClone transforms the complex Molecular cloning process into a pleasant working experience. Empowered with versatile functionalities of NoeClone, Molecular biologists can truly ...
Cloning - cloning software - molecular cloning - bio-software - cloning flowchart - sequence decoration - DNA sequence analysis - Bio-softwareplasmid mapdrawing - gelsimulation
Size: 59,587k, Revised: August 31st 2012, By: NoeGen