| Record ID | marc_columbia/Columbia-extract-20221130-007.mrc:356133491:1966 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-007.mrc:356133491:1966?format=raw |
LEADER: 01966mam a22003494a 4500
001 3353473
005 20221020051255.0
008 020108t20022002nyua b 001 0 eng
010 $a 2002016003
020 $a038795404X (alk. paper)
035 $a(OCoLC)ocm48803836
035 $9AVB0845CU
035 $a(NNC)3353473
035 $a3353473
040 $aDLC$cDLC$dC#P$dOHX$dOrLoB-B
042 $apcc
050 00 $aQD480$b.S37 2002
072 7 $aQD$2lcco
082 00 $a572/.33/015118$221
100 1 $aSchlick, Tamar.$0http://id.loc.gov/authorities/names/n2002017354
245 10 $aMolecular modeling and simulation :$ban interdisciplinary guide /$cTamar Schlick.
260 $aNew York :$bSpringer,$c[2002], ©2002.
300 $axliii, 634 pages :$billustrations (some color) ;$c25 cm.
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
490 1 $aInterdisciplinary applied mathematics ;$vv. 21
504 $aIncludes bibliographical references (p. [561]-619) and index.
505 00 $g1.$tBiomolecular Structure and Modeling: Historical Perspective --$g2.$tBiomolecular Structure and Modeling: Problem and Application Perspective --$g3.$tProtein Structure Introduction --$g4.$tProtein Structure Hierarchy --$g5.$tNucleic Acids Structure Minitutorial --$g6.$tTopics in Nucleic Acids Structure --$g7.$tTheoretical and Computational Approaches to Biomolecular Structure --$g8.$tForce Fields --$g9.$tNonbonded Computations --$g10.$tMultivariate Minimization in Computational Chemistry --$g11.$tMonte Carlo Techniques --$g12.$tMolecular Dynamics: Basics --$g13.$tMolecular Dynamics: Further Topics --$g14.$tSimilarity and Diversity in Chemical Design --$gApp. A.$tMolecular Modeling Sample Syllabus.
650 0 $aBiomolecules$xModels.
650 0 $aBiomolecules$xModels$xComputer simulation.
830 0 $aInterdisciplinary applied mathematics ;$vv. 21.$0http://id.loc.gov/authorities/names/n90718302
852 00 $bsci$hQD480$i.S37 2002