Journal of Chemical Theory and Computation

GPTKB entity

Statements (55)
Predicate Object
gptkbp:instance_of gptkb:academic_journals
gptkbp:abstracted_in gptkb:Chemical_Abstracts_Service
gptkb:Scopus
gptkb:Science_Citation_Index
gptkbp:approves gptkb:2005
gptkbp:archive_location gptkb:ACS_Publications
gptkbp:archive_policy gptkb:green
gptkbp:article_type research article
review article
technical note
gptkbp:citation_index high
gptkbp:citation_style ACS style
gptkbp:collaborations international research institutions
gptkbp:conference sponsors various conferences
gptkbp:editor gptkb:David_E._Shaw
gptkbp:editorial_focus rigorous peer review
various experts in computational chemistry
gptkbp:editorial_process double-blind review
gptkbp:field chemistry
computational chemistry
gptkbp:frequency monthly
https://www.w3.org/2000/01/rdf-schema#label Journal of Chemical Theory and Computation
gptkbp:impact 4.0
gptkbp:impact_on_field gptkb:significant
gptkbp:is_adopted_by varies
gptkbp:issn 1549-9618
gptkbp:language English
gptkbp:notable_authors leading researchers in the field
gptkbp:notable_event various significant contributions in computational methods
gptkbp:open_access no
gptkbp:peer_reviewed yes
gptkbp:profession gptkb:Quantum_Mechanics
gptkb:statistical_mechanics
thermodynamics
theoretical chemistry
molecular modeling
gptkbp:publication_fee varies
gptkbp:publisher gptkb:American_Chemical_Society
gptkbp:research_focus 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
gptkbp:sponsor gptkb:American_Chemical_Society
gptkbp:submission_format online submission
gptkbp:website https://pubs.acs.org/journal/jctcce
gptkbp:bfsParent gptkb:Royal_Society_of_Chemistry
gptkbp:bfsLayer 4