메뉴 건너뛰기




Volumn 81, Issue 9, 2004, Pages 1330-1332

Molecular dynamics simulations of simple liquids

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; CURRICULA; ENVIRONMENTAL TESTING; EXPERIMENTS; FUNCTIONS; LIQUIDS; MICROSTRUCTURE; MOLECULAR STRUCTURE; STATISTICAL MECHANICS; STUDENTS; THERMAL EFFECTS;

EID: 4344594563     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed081p1330     Document Type: Article
Times cited : (13)

References (22)
  • 15
    • 0003516749 scopus 로고    scopus 로고
    • 7th ed.; W. H. Freeman & Company: New York
    • Atkins, P.; de Paula, J. Physical Chemistry, 7th ed.; W. H. Freeman & Company: New York, 2002; pp 709-711.
    • (2002) Physical Chemistry , pp. 709-711
    • Atkins, P.1    de Paula, J.2
  • 17
    • 4344611599 scopus 로고    scopus 로고
    • Utilities exist within Amber to transform the xyz-formatted coordinate files into the PDB (protein database) format. Thus, any graphics program that will allow students to depict PDB files as ball-and-stick representations will work. At Holy Cross, we are currently using Spartan '02 for UNIX (Wavefunction, Inc., Irvine, CA). However, programs such as VMD accessed May or CHIME [http://www.mdl.com/chime (accessed May 2004 )], which are available free of cost for the Windows environment, will also work
    • Utilities exist within Amber to transform the xyz-formatted coordinate files into the PDB (protein database) format. Thus, any graphics program that will allow students to depict PDB files as ball-and-stick representations will work. At Holy Cross, we are currently using Spartan '02 for UNIX (Wavefunction, Inc., Irvine, CA). However, programs such as VMD [http://www.ks.uiuc.edu/Research/vmd (accessed May 2004)] or CHIME [http://www.mdl.com/chime (accessed May 2004)], which are available free of cost for the Windows environment, will also work.
    • (2004)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.