Molecular modeling methods for supramolecular complexes: A hierarchical approach

Nanotechnologies in Russia

Volumn 5, Issue 5-6, 2010, Pages 290-298

  Grigor'ev, F V ^a,b   Romanov, A N ^a,b   Laikov, D N ^a,b   Zhabin, S N ^a,b   Golovacheva, A Yu ^b   Oferkin, I V ^b   Sulimov, A V ^b   Bazilevskii, M V ^c   Bagatur'yants, A A ^c   Sulimov, V B ^a,b   Alfimov, M V ^c  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b Dimonta Ltd   (Russian Federation)

^c PHOTOCHEMISTRY CENTER   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL FORCE FIELDS; HARMONIC APPROXIMATION; HIERARCHICAL APPROACH; INTERMOLECULAR INTERACTIONS; MOLECULAR FRAGMENTS; MOLECULAR SIMULATIONS; QUANTUM-CHEMICAL METHODS; RELATIVE STABILITIES; SUPRAMOLECULAR COMPLEXES;

COMPLEXATION; GLOBAL OPTIMIZATION; MOLECULAR DYNAMICS; SUPRAMOLECULAR CHEMISTRY;

CHEMICAL STABILITY;

EID: 78651302524     PISSN: 19950780     EISSN: 19950799     Source Type: Journal    
DOI: 10.1134/S1995078010050022     Document Type: Article

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