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1.
Relativistic electronic structure theory / edited by Peter Schwerdtfeger by Series: Theoretical and computational chemistry ; 11
Publication details: Amsterdam : Elsevier, 2002
Availability: Items available for loan: PERPUSTAKAAN TUN SERI LANANG (1)Call number: QC176.8.E35R44.

2.
Molecular and nano electronics : analysis, design and simulation / edited by J. M. Seminario by Series: Theoretical and computational chemistry ; 17
Publication details: Amsterdam : Elsevier, 2007
Availability: Items available for loan: PERPUSTAKAAN LINGKUNGAN KEDUA (1)Call number: TK7874.8.M634.

3.
Computational biophysics of membrane proteins / edited by Carmen Domene. by Series: RSC theoretical and computational chemistry series ; 10.Publisher: Cambridge, UK : Royal Society of Chemistry, 2017Copyright date: ©2017
Availability: Items available for loan: PERPUSTAKAAN DR ABDUL LATIFF (1)Call number: QU55.7.C738 2017 9.

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