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- 86033230 contributor B5173563.
- 86033230 contributor B5173564.
- 86033230 created "1986.".
- 86033230 date "1986".
- 86033230 date "1986.".
- 86033230 dateCopyrighted "1986.".
- 86033230 description "Includes bibliographies and index.".
- 86033230 extent "x, 307 p. :".
- 86033230 identifier "0897663594".
- 86033230 identifier "0897663608 (pbk.)".
- 86033230 isPartOf "Annals of the New York Academy of Sciences, 0077-8923 ; v. 482".
- 86033230 issued "1986".
- 86033230 issued "1986.".
- 86033230 language "eng".
- 86033230 publisher "New York, N.Y. : New York Academy of Sciences,".
- 86033230 subject "500 s 541.2/2/0724 19".
- 86033230 subject "Molecular dynamics Data processing Congresses.".
- 86033230 subject "Molecular dynamics Mathematical models Congresses.".
- 86033230 subject "Molecular structure Data processing Congresses.".
- 86033230 subject "Molecular structure Mathematical models Congresses.".
- 86033230 subject "Q11 .N5 vol. 482 QD461".
- 86033230 title "Computer simulation of chemical and biomolecular systems / edited by David L. Beveridge and William L. Jorgensen.".
- 86033230 type "text".