소장자료
LDR | 02584nam a2200000 a | ||
001 | 0100433045▲ | ||
003 | OCoLC▲ | ||
005 | 20191120144217▲ | ||
007 | ta ▲ | ||
008 | 181019s2019 nju b 001 0 eng c▲ | ||
020 | ▼a9781119518020 (hbk.)▲ | ||
035 | ▼a(OCoLC)1057410138▲ | ||
040 | ▼aN$T▼beng▼epn▼cN$T▼dN$T▼dOCLCF▼dDG1▼dYDXIT▼dVT2▼dOH1▼dYDX▲ | ||
082 | 0 | 4 | ▼a542.85▼223▲ |
090 | ▼a542.85▼bR454p▲ | ||
245 | 0 | 0 | ▼aReviews in computational chemistry.▼nV. 31 /▼cedited by Abby L. Parrill and Kenny B. Lipkowitz.▲ |
260 | ▼aHoboken :▼bJohn Wiley and Sons,▼c2019.▲ | ||
300 | ▼axxvii, 320 p. ;▼c24 cm.▲ | ||
504 | ▼aIncludes bibliographical references and index.▲ | ||
505 | 0 | 0 | ▼tLattice-Boltzmann modeling of multicomponent systems /▼rUlf D. Schiller and Olga Kuksenok --▼tMapping energy transport networks in proteins /▼rDavid M. Leitner and Takahisa Yamato --▼tUncertainty quantification for molecular dynamics /▼rPaul N. Patrone and Andrew Dientsfrey -- The role of computations in catalysis /▼rHoria Metiu, Vishal Agarwal, and Henrik H. Krostoffersen --▼tThe construction of ab initio-based potential energy surfaces /▼rRichard Dawes and Ernesto Quintas-Sanchez --▼tModeling mechanochemistry from first principles /▼rHeather J. Kulik.▲ |
650 | 0 | ▼aChemistry▼xData processing.▲ | |
650 | 0 | ▼aChemistry▼xMathematics.▲ | |
700 | 1 | ▼aParrill, Abby L.▲ | |
700 | 1 | ▼aLipkowitz, Kenny B.▲ |
Reviews in computational chemistry.V. 31
자료유형
국외단행본
서명/책임사항
Reviews in computational chemistry. V. 31 / edited by Abby L. Parrill and Kenny B. Lipkowitz.
발행사항
Hoboken : John Wiley and Sons , 2019.
형태사항
xxvii, 320 p. ; 24 cm.
서지주기
Includes bibliographical references and index.
내용주기
Lattice-Boltzmann modeling of multicomponent systems / Ulf D. Schiller and Olga Kuksenok -- Mapping energy transport networks in proteins / David M. Leitner and Takahisa Yamato -- Uncertainty quantification for molecular dynamics / Paul N. Patrone and Andrew Dientsfrey -- The role of computations in catalysis / Horia Metiu, Vishal Agarwal, and Henrik H. Krostoffersen -- The construction of ab initio-based potential energy surfaces / Richard Dawes and Ernesto Quintas-Sanchez -- Modeling mechanochemistry from first principles / Heather J. Kulik.
ISBN
9781119518020 (hbk.)
청구기호
542.85 R454p
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