| Tag |
In 1 |
In 2 |
Data |
| 001 | | | vtls000007815 |
| 003 | | | IISER-K |
| 005 | | | 20140514140300.0 |
| 008 | | | 081201s2008 gw a b 001 0 eng |
| 020 | | | \a 9783540773023 (hbk.) |
| 020 | | | \a 3540773029 (hbk.) |
| 039 | | 9 | \a 201405141403 \b VLOAD \c 201405011706 \d VLOAD \c 200812011726 \d Siladitya \c 200812011724 \d Siladitya \y 200809191227 \z Vkt |
| 082 | 0 | 4 | \a 541.0285 \b RAP8 |
| 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 c2008 |
| 300 | | | \a xxi, 397 p. : \b ill. (some col.) ; \c 25 cm |
| 504 | | | \a Includes bibliographical references and index |
| 650 | | 0 | \a Chemistry, Physical and theoretical \x Data processing |
| 650 | | 0 | \a Molecules \x Models \x Computer simulation |
| 690 | | | \a Chemistry \v Textbooks |
| 700 | 1 | | \a Deepa, Gopakumar |
| 700 | 1 | | \a Namboori, Krishnan |
| 852 | | | \8 1.1 \a MER \b kmain \h QD455.3.E4 \i R36 2008 |
| 852 | | | \8 4.1 \a SCB \b sstax \h QD455.3.E4 \i R36 2008 |
| 852 | | | \8 3.1 \a SBXL \b SEL \h QD455.3.E4 \i R36 2008 \n us |
| 852 | | | \8 5.1 \a GLAD \b CHEM \h QD455.3.E4 \i R36 2008 |
| 852 | | | \8 2.1 \a SDB \b ek \h QD455.3.E4 \i R36 2008 |
| 901 | | | \a SDB \b 58415051 |
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