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Towards Efficient and Scalable Electronic Structure Methods for the Treatment of Relativistic Effects and Molecular Response
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| 자료유형 | 학위논문 |
|---|---|
| 서명/저자사항 | Towards Efficient and Scalable Electronic Structure Methods for the Treatment of Relativistic Effects and Molecular Response. |
| 개인저자 | Williams-Young, David. |
| 단체저자명 | University of Washington. Chemistry. |
| 발행사항 | [S.l.]: University of Washington., 2018. |
| 발행사항 | Ann Arbor: ProQuest Dissertations & Theses, 2018. |
| 형태사항 | 150 p. |
| 기본자료 저록 | Dissertation Abstracts International 79-12B(E). Dissertation Abstract International |
| ISBN | 9780438174160 |
| 학위논문주기 | Thesis (Ph.D.)--University of Washington, 2018. |
| 일반주기 |
Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
Adviser: Xiaosong Li. |
| 요약 | In the context of electronic structure theory, formal theoretical development must be accompanied by efficient and scalable computer implementation in order to study molecular systems at experimentally relevant scales. Thus, this work outlines s |
| 일반주제명 | Chemistry. |
| 언어 | 영어 |
| 바로가기 | 
: 이 자료의 원문은 한국교육학술정보원에서 제공합니다. |
