Computational chemistry methods based on MNDO and tools for improving their accuracy.
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| Title: | Computational chemistry methods based on MNDO and tools for improving their accuracy. |
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| Authors: | Stewart JJP; Stewart Computational Chemistry, 15210 Paddington Circle, Colorado Springs, CO, 80921, USA. mrmopac@att.net. |
| Source: | Journal of molecular modeling [J Mol Model] 2026 Mar 13; Vol. 32 (4). Date of Electronic Publication: 2026 Mar 13. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Springer Country of Publication: Germany NLM ID: 9806569 Publication Model: Electronic Cited Medium: Internet ISSN: 0948-5023 (Electronic) Linking ISSN: 09485023 NLM ISO Abbreviation: J Mol Model Subsets: MEDLINE; PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
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