자료유형 | E-Book |
---|---|
개인저자 | Mermelstein, Daniel Janson. |
단체저자명 | University of California, San Diego. Chemistry with a Specialization in Multi-Scale Biology. |
서명/저자사항 | Improvements and Applications of Alchemical Free Energy, Constant pH and Accelerated Molecular Dynamics Calculations in the AMBER Molecular Dynamics Suite. |
발행사항 | [S.l.] : University of California, San Diego., 2018 |
발행사항 | Ann Arbor : ProQuest Dissertations & Theses, 2018 |
형태사항 | 116 p. |
소장본 주기 | School code: 0033. |
ISBN | 9780438168015 |
일반주기 |
Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
Advisers: James A. McCammon |
요약 | The field of molecular dynamics is rapidly advancing as new theoretical techniques, software optimizations and computer architectures are unveiled seemingly daily. In this dissertation, I first review the best practices and recent developments i |
일반주제명 | Computational chemistry. Chemistry. |
언어 | 영어 |
기본자료 저록 | Dissertation Abstracts International79-12B(E). Dissertation Abstract International |
대출바로가기 | http://www.riss.kr/pdu/ddodLink.do?id=T14998019 |
인쇄
No. | 등록번호 | 청구기호 | 소장처 | 도서상태 | 반납예정일 | 예약 | 서비스 | 매체정보 |
---|---|---|---|---|---|---|---|---|
1 | WE00027444 | 542 | 가야대학교/전자책서버(컴퓨터서버)/ | 대출가능 |