{"id":"https://openalex.org/W2913634471","doi":null,"title":"Materials Science by Computer Simulation: Molecular Dynamics and Monte Carlo Simulation","display_name":"Materials Science by Computer Simulation: Molecular Dynamics and Monte Carlo Simulation","publication_year":1998,"publication_date":"1998-07-01","ids":{"openalex":"https://openalex.org/W2913634471","mag":"2913634471"},"language":"en","primary_location":{"id":"mag:2913634471","doi":null,"is_oa":false,"landing_page_url":"http://dl.acm.org/citation.cfm?id=551972","pdf_url":null,"source":null,"license":null,"license_id":null,"version":null,"is_accepted":false,"is_published":false,"raw_source_name":null,"raw_type":null},"volume":null,"type":"book","is_traditional":true,"indexed_in":[],"open_access":{"is_oa":false,"oa_status":"closed","oa_url":null,"any_repository_has_fulltext":false},"authorships":[{"author_position":"first","author":{"id":"https://openalex.org/A5035224025","display_name":"Yoshiyuki Kawazoe","orcid":"https://orcid.org/0000-0002-2369-7045","observed_orcids":["https://orcid.org/0000-0002-2369-7045"]},"institutions":[],"countries":[],"is_corresponding":false,"raw_author_name":"Yoshiyuki Kawazoe","raw_affiliation_strings":[],"raw_orcid":"https://orcid.org/0000-0002-2369-7045","affiliations":[]},{"author_position":"middle","author":{"id":"https://openalex.org/A5032446541","display_name":"Kaoru Ohno","orcid":"https://orcid.org/0000-0002-1980-5971","observed_orcids":["https://orcid.org/0000-0002-1980-5971","https://orcid.org/0000-0002-1812-3354"]},"institutions":[],"countries":[],"is_corresponding":false,"raw_author_name":"Kaoru Ohno","raw_affiliation_strings":[],"raw_orcid":"https://orcid.org/0000-0002-1980-5971","affiliations":[]},{"author_position":"last","author":{"id":"https://openalex.org/A5027180514","display_name":"Keivan Esfarjani","orcid":"https://orcid.org/0000-0003-1969-0956","observed_orcids":["https://orcid.org/0000-0003-1969-0956"]},"institutions":[],"countries":[],"is_corresponding":false,"raw_author_name":"Keivan Esfarjani","raw_affiliation_strings":[],"raw_orcid":"https://orcid.org/0000-0003-1969-0956","affiliations":[]}],"institutions":[],"countries_distinct_count":0,"institutions_distinct_count":0,"corresponding_author_ids":[],"corresponding_institution_ids":[],"apc_list":null,"apc_paid":null,"fwci":0.0,"has_fulltext":false,"cited_by_count":0,"citation_normalized_percentile":{"value":0.29545455,"is_in_top_1_percent":false,"is_in_top_10_percent":false},"cited_by_percentile_year":null,"biblio":{"volume":null,"issue":null,"first_page":null,"last_page":null},"is_retracted":false,"is_paratext":false,"is_xpac":false,"primary_topic":{"id":"https://openalex.org/T12044","display_name":"Advanced Physical and Chemical Molecular Interactions","score":0.9218999743461609,"subfield":{"id":"https://openalex.org/subfields/1606","display_name":"Physical and Theoretical Chemistry"},"field":{"id":"https://openalex.org/fields/16","display_name":"Chemistry"},"domain":{"id":"https://openalex.org/domains/3","display_name":"Physical Sciences"}},"topics":[{"id":"https://openalex.org/T12044","display_name":"Advanced Physical and Chemical Molecular Interactions","score":0.9218999743461609,"subfield":{"id":"https://openalex.org/subfields/1606","display_name":"Physical and Theoretical Chemistry"},"field":{"id":"https://openalex.org/fields/16","display_name":"Chemistry"},"domain":{"id":"https://openalex.org/domains/3","display_name":"Physical Sciences"}},{"id":"https://openalex.org/T11948","display_name":"Machine Learning in Materials Science","score":0.027699999511241913,"subfield":{"id":"https://openalex.org/subfields/2505","display_name":"Materials Chemistry"},"field":{"id":"https://openalex.org/fields/25","display_name":"Materials Science"},"domain":{"id":"https://openalex.org/domains/3","display_name":"Physical Sciences"}},{"id":"https://openalex.org/T10591","display_name":"Theoretical and Computational Physics","score":0.026200000196695328,"subfield":{"id":"https://openalex.org/subfields/3104","display_name":"Condensed Matter Physics"},"field":{"id":"https://openalex.org/fields/31","display_name":"Physics and Astronomy"},"domain":{"id":"https://openalex.org/domains/3","display_name":"Physical Sciences"}}],"keywords":[{"id":"https://openalex.org/keywords/molecular-dynamics","display_name":"molecular dynamics","score":0.8370000123977661},{"id":"https://openalex.org/keywords/monte-carlo-simulation","display_name":"Monte Carlo simulation","score":1.0},{"id":"https://openalex.org/keywords/computational-materials-science","display_name":"computational materials science","score":0.8159999847412109},{"id":"https://openalex.org/keywords/complex-materials","display_name":"complex materials","score":0.5339999794960022},{"id":"https://openalex.org/keywords/first-principles-modeling","display_name":"first-principles modeling","score":0.734000027179718}],"concepts":[{"id":"https://openalex.org/C19499675","wikidata":"https://www.wikidata.org/wiki/Q232207","display_name":"Monte Carlo method","level":2,"score":0.740864634513855},{"id":"https://openalex.org/C41008148","wikidata":"https://www.wikidata.org/wiki/Q21198","display_name":"Computer science","level":0,"score":0.622096836566925},{"id":"https://openalex.org/C121864883","wikidata":"https://www.wikidata.org/wiki/Q677916","display_name":"Statistical physics","level":1,"score":0.6190015077590942},{"id":"https://openalex.org/C59593255","wikidata":"https://www.wikidata.org/wiki/Q901663","display_name":"Molecular dynamics","level":2,"score":0.6009334325790405},{"id":"https://openalex.org/C37669827","wikidata":"https://www.wikidata.org/wiki/Q6904703","display_name":"Monte Carlo molecular modeling","level":4,"score":0.5026593208312988},{"id":"https://openalex.org/C459310","wikidata":"https://www.wikidata.org/wiki/Q117801","display_name":"Computational science","level":1,"score":0.37966564297676086},{"id":"https://openalex.org/C80444323","wikidata":"https://www.wikidata.org/wiki/Q2878974","display_name":"Theoretical computer science","level":1,"score":0.3610815405845642},{"id":"https://openalex.org/C111350023","wikidata":"https://www.wikidata.org/wiki/Q1191869","display_name":"Markov chain Monte Carlo","level":3,"score":0.14332205057144165},{"id":"https://openalex.org/C147597530","wikidata":"https://www.wikidata.org/wiki/Q369472","display_name":"Computational chemistry","level":1,"score":0.14327478408813477},{"id":"https://openalex.org/C121332964","wikidata":"https://www.wikidata.org/wiki/Q413","display_name":"Physics","level":0,"score":0.13932877779006958},{"id":"https://openalex.org/C185592680","wikidata":"https://www.wikidata.org/wiki/Q2329","display_name":"Chemistry","level":0,"score":0.13042402267456055},{"id":"https://openalex.org/C33923547","wikidata":"https://www.wikidata.org/wiki/Q395","display_name":"Mathematics","level":0,"score":0.09050709009170532},{"id":"https://openalex.org/C105795698","wikidata":"https://www.wikidata.org/wiki/Q12483","display_name":"Statistics","level":1,"score":0.0}],"mesh":[],"locations_count":1,"locations":[{"id":"mag:2913634471","doi":null,"is_oa":false,"landing_page_url":"http://dl.acm.org/citation.cfm?id=551972","pdf_url":null,"source":null,"license":null,"license_id":null,"version":null,"is_accepted":false,"is_published":false,"raw_source_name":null,"raw_type":null}],"best_oa_location":null,"sustainable_development_goals":[],"study_designs":[],"awards":[],"funders":[],"has_content":{"pdf":false,"grobid_xml":false},"content_urls":null,"referenced_works_count":0,"referenced_works":[],"related_works":["https://openalex.org/W4242458481","https://openalex.org/W574939822","https://openalex.org/W2041902442","https://openalex.org/W3010525046","https://openalex.org/W4256248972","https://openalex.org/W566912605","https://openalex.org/W4244402757","https://openalex.org/W7036977483","https://openalex.org/W2773691402","https://openalex.org/W4233016144"],"abstract_inverted_index":{"From":[0],"the":[1,9,51],"Publisher:\r\nPowerful":[2],"computers":[3],"now":[4],"enable":[5],"scientists":[6],"to":[7],"model":[8],"physical":[10],"and":[11,14,54],"chemical":[12],"properties":[13],"behavior":[15],"of":[16],"complex":[17],"materials,":[18],"using":[19],"first":[20],"principles.":[21],"This":[22],"book":[23],"introduces":[24],"dramatically":[25],"new":[26],"computational":[27],"techniques":[28],"in":[29],"materials":[30],"research,":[31],"specifically":[32],"for":[33],"understanding":[34],"molecular":[35],"dynamics":[36],"through":[37],"Monte":[38],"Carlo":[39],"simulation.":[40],"The":[41],"authors":[42],"provide":[43],"clear,":[44],"detailed":[45],"explanations,":[46],"supplemented":[47],"by":[48],"examples":[49],"illustrating":[50],"necessary":[52],"equations":[53],"graphs.":[55]},"counts_by_year":[],"updated_date":"2026-09-24T07:57:37.273135","created_date":"2019-02-21T00:00:00"}