Browse using
OpenLink Faceted Browser
OpenLink Structured Data Editor
LodLive Browser
Formats
RDF:
N-Triples
N3
Turtle
JSON
XML
OData:
Atom
JSON
Microdata:
JSON
HTML
Embedded:
JSON
Turtle
Other:
CSV
JSON-LD
Faceted Browser
Sparql Endpoint
About:
Molecular modelling
An Entity of Type:
Thing
,
from Named Graph:
http://dbpedia.org
,
within Data Space:
dbpedia.org
Discovering chemical properties by physical simulations
Property
Value
dbo:
description
Techniken für computerunterstütztes Modellieren chemischer Moleküle
(de)
zbiór technik obliczeniowych służących do modelowania i przewidywania właściwości cząsteczek
(pl)
descoperirea proprietăților chimice prin simulări fizice
(ro)
discovering chemical properties by physical simulations
(en)
Utilización de técnicas computacionales para predecir características estructurales de una molécula
(es)
моделювання
(uk)
Fiziksel simülasyonlarla kimyasal özellikleri keşfetme
(tr)
dbo:
thumbnail
wiki-commons
:Special:FilePath/Hardware-accelerated-molecular-modeling.png?width=300
dbo:
wikiPageExternalLink
http://www.amrita.edu/publication/computational-chemistry-and-molecular-modeling
dbo:
wikiPageWikiLink
dbr
:Coulomb's_law
dbr
:Density_functional_theory
dbr
:Monte_Carlo_method
dbr
:List_of_protein_structure_prediction_software
dbr
:List_of_software_for_nanostructures_modeling
dbr
:Potential_function_(disambiguation)
dbr
:Catalysis
dbr
:Classical_mechanics
dbr
:DNA
dbr
:Enzyme
dbr
:Quantum_chemistry
dbr
:Protein_folding
dbr
:Computational_biology
dbr
:Molecule
dbr
:Computational_chemistry
dbr
:Cheminformatics
dbr
:Semi-empirical_quantum_chemistry_method
dbr
:Molecular_dynamics
dbr
:Molecular_mechanics
dbr
:Molecular_model
dbr
:Chemical_bond
dbr
:Materials_science
dbr
:Simulated_reality
dbr
:Drug_design
dbr
:Lennard-Jones_potential
dbr
:Structural_bioinformatics
dbr
:Molecular_graphics
dbr
:Z-matrix_(mathematics)
dbr
:Z-matrix_(chemistry)
dbr
:Molecular_engineering
dbr
:Comparison_of_software_for_molecular_mechanics_modeling
dbr
:Van_der_Waals_force
dbc
:Computational_chemistry
dbr
:Force_field_(chemistry)
dbr
:Molecule_editor
dbr
:Molecular_design_software
dbr
:Comparison_of_nucleic_acid_simulation_software
dbr
:List_of_molecular_graphics_systems
dbc
:Bioinformatics
dbc
:Molecular_biology
dbc
:Molecular_modelling
dbr
:List_of_software_for_Monte_Carlo_molecular_modeling
dbr
:Newtonian_mechanics
dbr
:Quantum_chemistry_computer_programs
dbr
:Comparison_of_force_field_implementations
dbr
:Conjugate_gradient
dbr
:Internal_coordinates
dbr
:Model_(abstract)
dbr
:Molecular_modeling_on_GPU
dbr
:Steepest_descent
dbr
:File:Protein_backbone_PhiPsiOmega_drawing.svg
dbr
:File:Hardware-accelerated-molecular-modeling.png
dbp:
wikiPageUsesTemplate
dbt
:Use_British_(Oxford)_English
dbt
:Cite_book
dbt
:Branches_of_chemistry
dbt
:Columns-list
dbt
:Refbegin
dbt
:Refend
dbt
:Reflist
dbt
:Short_description
dct:
subject
dbc
:Computational_chemistry
dbc
:Bioinformatics
dbc
:Molecular_biology
dbc
:Molecular_modelling
rdfs:
label
Molecular modelling
(en)
Molekulární modelování
(cs)
Simulació molecular
(ca)
نمذجة جزيئية
(ar)
Molekulare Modellierung
(de)
Modelado molecular
(es)
Modélisation moléculaire
(fr)
Modellistica molecolare
(it)
分子シミュレーション
(ja)
분자 모델링
(ko)
Modelowanie molekularne
(pl)
Modelagem molecular
(pt)
Молекулярное моделирование
(ru)
Молекулярне моделювання
(uk)
分子建模
(zh)
owl:
sameAs
freebase
:Molecular modelling
wikidata
:Molecular modelling
dbpedia-de
:Molecular modelling
dbpedia-es
:Molecular modelling
dbpedia-it
:Molecular modelling
dbpedia-pl
:Molecular modelling
dbpedia-tr
:Molecular modelling
dbpedia-fr
:Molecular modelling
dbpedia-hu
:Molecular modelling
dbpedia-ja
:Molecular modelling
dbpedia-pt
:Molecular modelling
dbpedia-ro
:Molecular modelling
dbpedia-ru
:Molecular modelling
dbpedia-zh
:Molecular modelling
dbpedia-ko
:Molecular modelling
dbpedia-ca
:Molecular modelling
dbpedia-ar
:Molecular modelling
dbpedia-cs
:Molecular modelling
dbpedia-fa
:Molecular modelling
dbpedia-fi
:Molecular modelling
dbpedia-sh
:Molecular modelling
dbpedia-sk
:Molecular modelling
dbpedia-sr
:Molecular modelling
dbpedia-uk
:Molecular modelling
dbpedia-global
:Molecular modelling
skos:
broadMatch
http://www.springernature.com/scigraph/things/subjects/atomistic-models
skos:
closeMatch
http://www.springernature.com/scigraph/things/subjects/molecular-modelling
prov:
wasDerivedFrom
wikipedia-en
:Molecular_modelling?oldid=1301942358&ns=0
foaf:
depiction
wiki-commons
:Special:FilePath/Hardware-accelerated-molecular-modeling.png
wiki-commons
:Special:FilePath/Protein_backbone_PhiPsiOmega_drawing.svg
foaf:
isPrimaryTopicOf
wikipedia-en
:Molecular_modelling
is
dbo:
academicDiscipline
of
dbr
:Ishwar_Puri
dbr
:Hanoch_Senderowitz
is
dbo:
genre
of
dbr
:Coot_(software)
dbr
:WHAT_IF_software
dbr
:Molekel
dbr
:Spartan_(chemistry_software)
dbr
:JOELib
dbr
:UCSF_Chimera
dbr
:Visual_Molecular_Dynamics
dbr
:Mol*
dbr
:CoNTub
dbr
:Sirius_visualization_software
dbr
:ShelXle
dbr
:LigandScout
dbr
:YASARA
dbr
:Ascalaph_Designer
dbr
:TeraChem
dbr
:Open_Babel
dbr
:Chemistry_Development_Kit
dbr
:LIGPLOT
dbr
:BOSS_(molecular_mechanics)
dbr
:Gabedit
dbr
:Winmostar
dbr
:PyMOL
dbr
:Jmol
is
dbo:
knownFor
of
dbr
:Stanislav_Galaktionov
dbr
:Yue_Qi
dbr
:Andres_Jaramillo-Botero
is
dbo:
wikiPageRedirects
of
dbr
:Molecular_simulations
dbr
:Molecular_simulations
dbr
:Molecular_modeling
dbr
:Molecular_modeling
dbr
:Molecular_Modelling
dbr
:Molecular_Simulations
is
dbo:
wikiPageWikiLink
of
dbr
:Coulomb's_law
dbr
:Density_functional_theory
dbr
:Journal_of_Cheminformatics
dbr
:Coot_(software)
dbr
:Outline_of_physical_science
dbr
:List_of_University_of_Utah_people
dbr
:MacroModel
dbr
:Outline_of_nanotechnology
dbr
:WHAT_IF_software
dbr
:Food_physical_chemistry
dbr
:Molekel
dbr
:Spartan_(chemistry_software)
dbr
:Atomic,_molecular,_and_optical_physics
dbr
:ChemMedChem
dbr
:Polish_Journal_of_Chemistry
dbr
:Polyamorphism
dbr
:JOELib
dbr
:JWH-198
dbr
:UCSF_Chimera
dbr
:Computing
dbr
:Mathematical_and_theoretical_biology
dbr
:Organic_chemistry
dbr
:Quantum_chemistry
dbr
:BALL
dbr
:Molecular_Modelling_Toolkit
dbr
:Visual_Molecular_Dynamics
dbr
:Machine_learning_in_bioinformatics
dbr
:Molecular_physics
dbr
:Molecule
dbr
:Multimedia
dbr
:Carbon_nanotube
dbr
:Computational_chemistry
dbr
:Theoretical_chemistry
dbr
:Cheminformatics
dbr
:Scientific_modelling
dbr
:Cosmos_(disambiguation)
dbr
:Drug_discovery
dbr
:CoNTub
dbr
:Sirius_visualization_software
dbr
:Supercritical_adsorption
dbr
:Institute_for_Chemical-Physical_Processes
dbr
:VSEPR_theory
dbr
:Nanotribology
dbr
:Molecular_model
dbr
:Molecular_propeller
dbr
:Molecularly_imprinted_polymer
dbr
:ShelXle
dbr
:LigandScout
dbr
:MDynaMix
dbr
:YASARA
dbr
:Carbon_nanothread
dbr
:B3_domain
dbr
:Molecular_geometry
dbr
:History_of_biology
dbr
:Ascalaph_Designer
dbr
:Database_of_Molecular_Motions
dbr
:Extensible_Computational_Chemistry_Environment
dbr
:Vernalis_Research
dbr
:Marcin_Hoffmann
dbr
:Hanoch_Senderowitz
dbr
:Coarse-grained_modeling
dbr
:Dan_T._Major
dbr
:Conformational_isomerism
dbr
:Distance_geometry
dbr
:Drug_design
dbr
:5-HT1D_receptor
dbr
:Chlorosome
dbr
:Lennard-Jones_potential
dbr
:Antifreeze_protein
dbr
:Holliday_junction
dbr
:Structural_bioinformatics
dbr
:Molecular_graphics
dbr
:University_of_Utah_School_of_Medicine
dbr
:Molecular_Operating_Environment
dbr
:Scigress
dbr
:Z-matrix_(chemistry)
dbr
:Philippe_Sautet
dbr
:Molecular_engineering
dbr
:OpenEye_Scientific_Software
dbr
:LeDock
dbr
:Austin_Model_1
dbr
:BindingDB
dbr
:Mie_potential
dbr
:Feynman_Prize_in_Nanotechnology
dbr
:3-Hydroxyflavone
dbr
:RCSI-Bahrain
dbr
:Parallax_barrier
dbr
:Atomistix
dbr
:AutoDock
dbr
:Protein–ligand_docking
dbr
:Ruth_Lynden-Bell
dbr
:TeraChem
dbr
:Force_field_(chemistry)
dbr
:Open_Babel
dbr
:Molecule_editor
dbr
:Chemistry_Development_Kit
dbr
:Atomic_and_molecular_astrophysics
dbr
:Leadzyme
dbr
:LIGPLOT
dbr
:Discovery_and_development_of_phosphodiesterase_5_inhibitors
dbr
:ParaSurf
dbr
:List_of_methylphenidate_analogues
dbr
:Water_model
dbr
:BOSS_(molecular_mechanics)
dbr
:Biskit
dbr
:Gabedit
dbr
:Yue_Qi
dbr
:EzMol
dbr
:Arie_Lev_Gruzman
dbr
:Molecular_design_software
dbr
:PyMOL
dbr
:Jmol
dbr
:List_of_molecular_graphics_systems
dbr
:Discovery_Studio
dbr
:Scoring_functions_for_docking
dbr
:Index_of_biochemistry_articles
dbr
:Katchalski-Katzir_algorithm
dbr
:Jesús_Jiménez_Barbero
dbr
:Phage_ecology
dbr
:Intrinsic_hyperpolarizability
dbr
:Molecular_simulations
dbr
:MDL_Information_Systems
dbr
:Open_Knowledgebase_of_Interatomic_Models
dbr
:Interface_force_field
dbr
:Searching_the_conformational_space_for_docking
dbr
:Sequence-related_amplified_polymorphism
dbr
:Centre_for_Distance_Learning_and_Innovation
dbr
:Molecular_modeling
dbr
:Immunomodulatory_imide_drug
dbr
:Molecular_Modelling
dbr
:Molecular_Simulations
is
dbp:
field
of
dbr
:Hanoch_Senderowitz
is
dbp:
fields
of
dbr
:Ishwar_Puri
is
dbp:
genre
of
dbr
:Coot_(software)
dbr
:WHAT_IF_software
dbr
:Molekel
dbr
:Spartan_(chemistry_software)
dbr
:JOELib
dbr
:UCSF_Chimera
dbr
:Visual_Molecular_Dynamics
dbr
:Mol*
dbr
:CoNTub
dbr
:Sirius_visualization_software
dbr
:ShelXle
dbr
:YASARA
dbr
:Ascalaph_Designer
dbr
:TeraChem
dbr
:Open_Babel
dbr
:Chemistry_Development_Kit
dbr
:LIGPLOT
dbr
:BOSS_(molecular_mechanics)
dbr
:Gabedit
dbr
:Winmostar
dbr
:PyMOL
dbr
:Jmol
is
dbp:
knownFor
of
dbr
:Andres_Jaramillo-Botero
is
foaf:
primaryTopic
of
wikipedia-en
:Molecular_modelling
This content was extracted from
Wikipedia
and is licensed under the
Creative Commons Attribution-ShareAlike 4.0 International