@prefix nalt: <https://lod.nal.usda.gov/nalt/> .
@prefix skos: <http://www.w3.org/2004/02/skos/core#> .
@prefix ns0: <https://lod.nal.usda.gov/naltv#> .
@prefix dc: <http://purl.org/dc/terms/> .
@prefix xsd: <http://www.w3.org/2001/XMLSchema#> .
@prefix rdfs: <http://www.w3.org/2000/01/rdf-schema#> .
@prefix owl: <http://www.w3.org/2002/07/owl#> .
@prefix rdf: <http://www.w3.org/1999/02/22-rdf-syntax-ns#> .

nalt:24702
  skos:prefLabel "conformación molecular"@es, "molecular conformation"@en ;
  a <https://lod.nal.usda.gov/naltv#Topic>, skos:Concept ;
  skos:related nalt:53234 .

nalt:17413
  skos:prefLabel "biología molecular"@es, "molecular biology"@en ;
  a <https://lod.nal.usda.gov/naltv#Topic>, skos:Concept ;
  skos:related nalt:53234 .

nalt:53234
  ns0:marc001 "23870" ;
  skos:hiddenLabel "brownian dynamics"@en, "molecular simulation"@en, "molecular simulations"@en, "molecular-dynamics"@en, "molecular dynamics computer simulations"@en, "dissipative particle dynamic"@en, "dissipative particle dynamics"@en ;
  dc:modified "2018-05-01"^^xsd:date ;
  a ns0:Topic, skos:Concept ;
  skos:prefLabel "dinámica molecular"@es, "molecular dynamics"@en ;
  skos:related nalt:53190, nalt:17203, nalt:17413, nalt:22197, nalt:24702 ;
  skos:broader nalt:24620 ;
  skos:exactMatch <http://id.agrisemantics.org/gacs/C26277>, <http://id.loc.gov/authorities/subjects/sh85086583> ;
  skos:inScheme <https://lod.nal.usda.gov/nalt>, <https://lod.nal.usda.gov/nalt-core> ;
  dc:created "2006-01-19"^^xsd:date ;
  skos:definition nalt:53234_def .

ns0:Topic
  rdfs:label "Topic"@en ;
  a owl:Class .

nalt:17203
  skos:prefLabel "estructura química"@es, "chemical structure"@en ;
  a ns0:Topic, skos:Concept ;
  skos:related nalt:53234 .

nalt:53190
  skos:prefLabel "modelos moleculares"@es, "molecular models"@en ;
  a ns0:Topic, skos:Concept ;
  skos:related nalt:53234 .

nalt:53234_def
  rdf:value "El estudio de conformaciones y movimientos moleculares usando técnicas de simulación computarizadas."@es, "The study of molecular conformations and molecular motions, using computer simulation techniques."@en ;
  dc:source "NAL Thesaurus Staff" ;
  a ns0:Definition .

<https://lod.nal.usda.gov/nalt>
  rdfs:label "NALT Full"@en ;
  a skos:ConceptScheme .

nalt:22197
  skos:prefLabel "interacciones químicas"@es, "chemical interactions"@en ;
  a ns0:Topic, skos:Concept ;
  skos:related nalt:53234 .

nalt:24620
  skos:prefLabel "química física"@es, "physical chemistry"@en ;
  a ns0:Topic, skos:Concept ;
  skos:narrower nalt:53234 .