- Molecular Interactions Dynamics And Simulations
- Chemistry: MIDAS
Универсальный русско-английский словарь. Академик.ру. 2011.
Molecular Interactions Dynamics And Simulations
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Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… … Wikipedia
Molecular models of DNA — While this purified DNA precipitated in a water jug (left) appears to be a formless mass, nucleic acids actually possess intricate structure at the nanoscale (right). M … Wikipedia
Molecular modelling — The backbone dihedral angles are included in the molecular model of a protein. Modelling of ionic li … Wikipedia
Molecular mechanics — A force field is used to minimize the bond stretching energy of this ethane molecule. Molecular mechanics uses Newtonian mechanics to model molecular systems. The potential energy of all systems in molecular mechanics is calculated using force… … Wikipedia
Molecular Modelling Toolkit — MMTK Original author(s) Konrad Hinsen Initial release 4 January 2000 (2000 01 04) Stable release 2.7.4 / 28 April 2011; 6 months ago (2011 04 28) … Wikipedia
Mathematical and theoretical biology — is an interdisciplinary scientific research field with a range of applications in biology, medicine and biotechnology.[1] The field may be referred to as mathematical biology or biomathematics to stress the mathematical side, or as theoretical… … Wikipedia
MIDAS — Mixed Data Sampling (Computing » Software) *** Munich Image Data Analysis System (Computing » Software) ** Manchester Information Datasets And Associated Services (Business » Firms) * Man Machine Integration Design and Analysis System… … Abbreviations dictionary
Dissipative particle dynamics — (DPD) is a stochastic simulation technique for simulating the dynamic and rheological properties of simple and complex fluids. It was initially devised by Hoogerbrugge and Koelman [1][2] to avoid the lattice artifacts of the so called lattice gas … Wikipedia
Formation and evolution of the Solar System — Artist s conception of a protoplanetary disk The formation and evolution of the Solar System is estimated to have begun 4.568 billion years ago with the gravitational collapse of a small part of a giant molecular cloud … Wikipedia
Multi-particle collision dynamics — (MPC), also known as stochastic rotation dynamics (SRD)[1], is a particle based mesoscale simulation technique for complex fluids which fully incorporates thermal fluctuations and hydrodynamic interactions.[2] Coupling of embedded particles to… … Wikipedia
Docking (molecular) — Docking glossary • Receptor or host or lock – The receiving molecule, most commonly a protein or other biopolymer. • Ligand or guest or key – The complementary partner molecule which binds to the receptor. Ligands are most often small molecules… … Wikipedia
