{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2023,4,23]],"date-time":"2023-04-23T13:40:12Z","timestamp":1682257212208},"reference-count":0,"publisher":"American Chemical Society (ACS)","issue":"1","content-domain":{"domain":[],"crossmark-restriction":false},"short-container-title":["J. Chem. Inf. Comput. Sci."],"published-print":{"date-parts":[[1983,2,1]]},"DOI":"10.1021\/ci00037a010","type":"journal-article","created":{"date-parts":[[2005,3,11]],"date-time":"2005-03-11T12:33:06Z","timestamp":1110544386000},"page":"53-56","source":"Crossref","is-referenced-by-count":1,"title":["Computational method to obtain the F matrix for an arbitrary molecular force field and the B matrix for any molecular structure"],"prefix":"10.1021","volume":"23","author":[{"given":"Masaru","family":"Imai","sequence":"first","affiliation":[]},{"given":"Takeshi","family":"Iizuka","sequence":"additional","affiliation":[]},{"given":"Tadayoshi","family":"Kan","sequence":"additional","affiliation":[]}],"member":"316","published-online":{"date-parts":[[2002,5,1]]},"container-title":["Journal of Chemical Information and Computer Sciences"],"original-title":[],"language":"en","link":[{"URL":"https:\/\/pubs.acs.org\/doi\/pdf\/10.1021\/ci00037a010","content-type":"unspecified","content-version":"vor","intended-application":"similarity-checking"}],"deposited":{"date-parts":[[2023,4,23]],"date-time":"2023-04-23T13:10:06Z","timestamp":1682255406000},"score":1,"resource":{"primary":{"URL":"https:\/\/pubs.acs.org\/doi\/abs\/10.1021\/ci00037a010"}},"subtitle":[],"short-title":[],"issued":{"date-parts":[[1983,2,1]]},"references-count":0,"journal-issue":{"issue":"1","published-print":{"date-parts":[[1983,2,1]]}},"alternative-id":["10.1021\/ci00037a010"],"URL":"https:\/\/doi.org\/10.1021\/ci00037a010","relation":{},"ISSN":["0095-2338","1520-5142"],"issn-type":[{"value":"0095-2338","type":"print"},{"value":"1520-5142","type":"electronic"}],"subject":[],"published":{"date-parts":[[1983,2,1]]}}}