gptkbp:instance_of
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gptkb:academic_journals
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gptkbp:abstracted_in
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gptkb:Chemical_Abstracts_Service
gptkb:Scopus
gptkb:Science_Citation_Index
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gptkbp:approves
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gptkb:2005
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gptkbp:archive_location
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gptkb:ACS_Publications
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gptkbp:archive_policy
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gptkb:green
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gptkbp:article_type
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research article
review article
technical note
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gptkbp:citation_index
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high
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gptkbp:citation_style
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ACS style
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gptkbp:collaborations
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international research institutions
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gptkbp:conference
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sponsors various conferences
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gptkbp:editor
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gptkb:David_E._Shaw
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gptkbp:editorial_focus
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rigorous peer review
various experts in computational chemistry
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gptkbp:editorial_process
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double-blind review
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gptkbp:field
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chemistry
computational chemistry
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gptkbp:frequency
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monthly
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https://www.w3.org/2000/01/rdf-schema#label
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Journal of Chemical Theory and Computation
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gptkbp:impact
|
4.0
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gptkbp:impact_on_field
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gptkb:significant
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gptkbp:is_adopted_by
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varies
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gptkbp:issn
|
1549-9618
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gptkbp:language
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English
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gptkbp:notable_authors
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leading researchers in the field
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gptkbp:notable_event
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various significant contributions in computational methods
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gptkbp:open_access
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no
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gptkbp:peer_reviewed
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yes
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gptkbp:profession
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gptkb:Quantum_Mechanics
gptkb:statistical_mechanics
thermodynamics
theoretical chemistry
molecular modeling
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gptkbp:publication_fee
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varies
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gptkbp:publisher
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gptkb:American_Chemical_Society
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gptkbp:research_focus
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reaction mechanisms
theoretical predictions
thermodynamic properties
molecular dynamics simulations
chemical kinetics
quantum mechanical calculations
development of new algorithms
biomolecular simulations
advancements in computational techniques
applications in chemical research
computational modeling of materials
spectroscopy simulations
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gptkbp:sponsor
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gptkb:American_Chemical_Society
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gptkbp:submission_format
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online submission
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gptkbp:website
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https://pubs.acs.org/journal/jctcce
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gptkbp:bfsParent
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gptkb:Royal_Society_of_Chemistry
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gptkbp:bfsLayer
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4
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