Computational chemistry and molecular modeling principles and applications

Saved in:

Bibliographic Details
Main Author:	Ramachandran, K. I.
Other Authors:	Deepa, Gopakumar, Namboori, Krishnan
Format:	Unknown
Published:	Berlin Springer 2010
Subjects:	Molecules > Models > Computer simulation Chemistry, Physical and theoretical > Data processing > Computer simulation
Online Access:	Click Here to View Status and Holdings.
Tags:	Add Tag No Tags, Be the first to tag this record!

MARC


LEADER	00000n a2200000 a 4501
001	wils-419847
020	#	#	\|a 9783540773023
020	#	#	\|a 3540773029
040	#	#	\|a DLC \|d ITMB
090	0	0	\|a TP156.C7 \|b C795 2010
100	1	#	\|a Ramachandran, K. I.
245	1	0	\|a Computational chemistry and molecular modeling \|b principles and applications \|c K. I. Ramachandran, G. Deepa, K. Namboori
260	#	#	\|a Berlin \|b Springer \|c 2010
300	#	#	\|a xxi, 397 p. \|b ill., (some col.) \|c 24 cm
504	#	#	\|a Includes bibliographical references and indexes
650	#	0	\|a Molecules \|x Models \|x Computer simulation
650	#	0	\|a Chemistry, Physical and theoretical \|x Data processing \|x Computer simulation
700	1	#	\|a Deepa, Gopakumar
700	#	#	\|a Namboori, Krishnan
856	4	0	\|z Click Here to View Status and Holdings. \|u https://opac.uitm.edu.my/opac/detailsPage/detailsHome.jsp?tid=419847
964	#	#	\|c BOK \|d AP
998	#	#	\|a 00260##a002.8.2\|\|00260##b002.8.4\|\|00260##c002.7.6\|\|00300##a003.4.1\|\|00300##b003.6.1\|\|00300##c003.5.1\|\|01700##a0011.2.2\|\|