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- Molecular_mechanics abstract "Molecular mechanics uses classical mechanics to model molecular systems. The potential energy of all systems in molecular mechanics is calculated using force fields. Molecular mechanics can be used to study small molecules as well as large biological systems or material assemblies with many thousands to millions of atoms.All-atomistic molecular mechanics methods have the following properties: Each atom is simulated as a single particle Each particle is assigned a radius (typically the van der Waals radius), polarizability, and a constant net charge (generally derived from quantum calculations and/or experiment) Bonded interactions are treated as "springs" with an equilibrium distance equal to the experimental or calculated bond lengthVariations on this theme are possible; for example, many simulations have historically used a "united-atom" representation in which each terminal methyl group or intermediate methylene unit was considered a single particle, and large protein systems are commonly simulated using a "bead" model that assigns two to four particles per amino acid.".
- Molecular_mechanics thumbnail Bond_stretching_energy.png?width=300.
- Molecular_mechanics wikiPageExternalLink ?aModele=afficheN&cpsidt=10678043.
- Molecular_mechanics wikiPageExternalLink cytosolve.com.
- Molecular_mechanics wikiPageExternalLink h.bekker.
- Molecular_mechanics wikiPageExternalLink acemd.
- Molecular_mechanics wikiPageExternalLink Products.html.
- Molecular_mechanics wikiPageExternalLink ce_intro.html.
- Molecular_mechanics wikiPageExternalLink www.exorga.com.
- Molecular_mechanics wikiPageExternalLink molecular_mechanics_-_it_is_simple.
- Molecular_mechanics wikiPageExternalLink www.zeden.org.
- Molecular_mechanics wikiPageID "547400".
- Molecular_mechanics wikiPageRevisionID "596313678".
- Molecular_mechanics hasPhotoCollection Molecular_mechanics.
- Molecular_mechanics subject Category:Computational_chemistry.
- Molecular_mechanics subject Category:Intermolecular_forces.
- Molecular_mechanics subject Category:Molecular_modelling.
- Molecular_mechanics subject Category:Molecular_physics.
- Molecular_mechanics type Abstraction100002137.
- Molecular_mechanics type Attribute100024264.
- Molecular_mechanics type Force105194578.
- Molecular_mechanics type Influence105194151.
- Molecular_mechanics type IntermolecularForces.
- Molecular_mechanics type Power105190804.
- Molecular_mechanics type Quality104723816.
- Molecular_mechanics type Genre.
- Molecular_mechanics type MusicGenre.
- Molecular_mechanics type TopicalConcept.
- Molecular_mechanics type Concept.
- Molecular_mechanics comment "Molecular mechanics uses classical mechanics to model molecular systems. The potential energy of all systems in molecular mechanics is calculated using force fields.".
- Molecular_mechanics label "Meccanica molecolare".
- Molecular_mechanics label "Mechanika molekularna".
- Molecular_mechanics label "Moleculaire mechanica".
- Molecular_mechanics label "Molecular mechanics".
- Molecular_mechanics label "Mécanique moléculaire".
- Molecular_mechanics label "分子力学".
- Molecular_mechanics label "分子力学法".
- Molecular_mechanics sameAs Mécanique_moléculaire.
- Molecular_mechanics sameAs Mekanika_molekul.
- Molecular_mechanics sameAs Meccanica_molecolare.
- Molecular_mechanics sameAs 分子力学法.
- Molecular_mechanics sameAs 분자역학.
- Molecular_mechanics sameAs Moleculaire_mechanica.
- Molecular_mechanics sameAs Mechanika_molekularna.
- Molecular_mechanics sameAs m.02nt5s.
- Molecular_mechanics sameAs Q1344441.
- Molecular_mechanics sameAs Q1344441.
- Molecular_mechanics sameAs Molecular_mechanics.
- Molecular_mechanics wasDerivedFrom Molecular_mechanics?oldid=596313678.
- Molecular_mechanics depiction Bond_stretching_energy.png.
- Molecular_mechanics isPrimaryTopicOf Molecular_mechanics.
