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Molecular design software information


Molecular design software is notable software for molecular modeling, that provides special support for developing molecular models de novo.

In contrast to the usual molecular modeling programs, such as for molecular dynamics and quantum chemistry, such software directly supports the aspects related to constructing molecular models, including:

  • Molecular graphics
  • interactive molecular drawing and conformational editing
  • building polymeric molecules, crystals, and solvated systems
  • partial charges development
  • geometry optimization
  • support for the different aspects of force field development

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Molecular design software

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Molecular design software is notable software for molecular modeling, that provides special support for developing molecular models de novo. In contrast...

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Comparison of software for molecular mechanics modeling

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modeling List of software for nanostructures modeling Molecular design software Molecular dynamics Molecular modeling on GPUs Molecule editor "Citations for...

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Cadence Design Systems

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Cadence Design Systems, Inc. (stylized as cādence), is a multinational technology and computational software company. Headquartered in San Jose, California...

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List of protein structure prediction software

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nucleic acid simulation software List of software for molecular mechanics modeling Molecular design software Protein design bio.tools, finding more tools...

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Molecular modelling

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prediction software List of software for Monte Carlo molecular modeling List of software for nanostructures modeling Molecular design software Molecular engineering...

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Computational chemistry

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nucleic acid. Molecular mechanics programs. Quantum chemistry and solid state-physics software supporting several methods. Molecular design software Semi-empirical...

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Molecular model

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physical molecular models provided major scientific insights. Molecular design software Molecular graphics Molecular modelling Ribbon diagram Software for...

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Molecular Operating Environment

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Molecular Operating Environment (MOE) is a drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology...

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Molecular geometry

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Molecular geometry. Jemmis mno rules Lewis structure Molecular design software Molecular graphics Molecular mechanics Molecular modelling Molecular symmetry...

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Molecule

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molecules Molecular biology Molecular design software Molecular engineering Molecular geometry Molecular Hamiltonian Molecular ion Molecular modelling...

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Drug design

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pharmaceutical companies Medicinal chemistry Molecular design software Molecular modification Retrometabolic drug design Madsen U, Krogsgaard-Larsen P, Liljefors...

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Molecular mechanics

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implementations Molecular design software Molecular modeling on GPU Comparison of software for molecular mechanics modeling List of software for Monte Carlo...

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List of software for Monte Carlo molecular modeling

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physics software Comparison of software for molecular mechanics modeling Comparison of nucleic acid simulation software Molecular design software Molecule...

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List of software for nanostructures modeling

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Molecular modeling on GPUs

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cluster GPGPU Molecular design software List of quantum chemistry and solid state physics software Comparison of software for molecular mechanics modeling...

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Nanotechnology

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organizations List of software for nanostructures modeling Magnetic nanochains Materiomics Nano-thermite Molecular design software Molecular mechanics Nanobiotechnology...

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Molecular Conceptor

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The Molecular Conceptor Learning Series is an interactive computer-based learning suite produced by Synergix LTD. This suite of software is said to utilize...

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Molecular engineering

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Molecular engineering is an emerging field of study concerned with the design and testing of molecular properties, behavior and interactions in order to...

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AMBER

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of California, San Francisco. AMBER is also the name for the molecular dynamics software package that simulates these force fields. It is maintained by...

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Molecular dynamics

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Molecular design software Molecular mechanics Multiscale Green's function Car–Parrinello method Comparison of software for molecular mechanics modeling...

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LAMMPS

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Comparison of software for molecular mechanics modeling Molecular design software List of free and open-source software packages "LAMMPS Molecular Dynamics...

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