000 00813nam a22001817a 4500
999 _c15833
_d15833
003 CUTN
005 20190619104942.0
008 151102b xxu||||| |||| 00| 0 eng d
020 _a9788184114287
041 _aEnglish
082 _a540.151
_2BIS
100 _aBisht, T.N
245 _aComputational Chemistry /
_cT.N. Bisht
260 _aNew Delhi ;
_bSonali Publications ;
_cc2012.
300 _a271 p,
_c23 cm.
505 _t1.Model Systems of Statistical Mechanics
_t2. Monte Carlo Methods
_t3. Molecular Dynamics
_t4. Ensembles
_t5. Free Energy Methods
_t6. Matter
_t7. VASP
_t8. Theory of Band Parameters
_t9. Equilibrium Dynamics
_t10. Monte Carlo Application
_t11. Finite Difference Method
_t12. Molecular Dynamics Simulations of Hydrophobic Solutes
_t13. Atmospheric Chemistry of Hydrocarbons
942 _2ddc
_cBOOKS