HyperChem

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.


References in zbMATH (referenced in 12 articles )

Showing results 1 to 12 of 12.
Sorted by year (citations)

  1. Ashrafi, Ali Reza; Koorepazan-Moftakhar, Fatemeh; Diudea, Mircea V.: Distance under symmetry: (3,6)-fullerenes (2016)
  2. Grishanov, E. N.; Popov, I. Y.: Computer simulation of periodic nanostructures (2016)
  3. Koorepazan-Moftakhar, F.; Ashrafi, A. R.: Combination of distance and symmetry in some molecular graphs (2016)
  4. Koorepazan-Moftakhar, Fatemeh; Ashrafi, Ali Reza; Ori, Ottorino; Putz, Mihai V.: An algebraic modification of Wiener and hyper-Wiener indices and their calculations for fullerenes (2016)
  5. Mehranian, Z.; Ashrafi, A. R.: Topological indices of 3-generalized fullerenes (2016)
  6. Irsai, Izabella; Majdik, Cornelia; Lupan, Alexandru; Silaghi-Dumitrescu, Radu: Secondary structure elements in polylactic acid models (2012)
  7. González-Díaz, Humberto; Prado-Prado, Francisco; Sobarzo-Sánchez, Eduardo; Haddad, Mohamed; Maurel Chevalley, Séverine; Valentin, Alexis; Quetin-Leclercq, Joëlle; Dea-Ayuela, María A.; Gomez-Muños, María Teresa; Munteanu, Cristian R.; Torres-Labandeira, Juan José; García-Mera, Xerardo; Tapia, Ricardo A.; Ubeira, Florencio M.: NL MIND-BEST: a web server for ligands and proteins discovery -- theoretic-experimental study of proteins of \textitGiardialamblia and new compounds active against \textitPlasmodiumfalciparum (2011)
  8. Costescu, Adina; Moldovan, Cristina D.; Katona, Gabriel; Diudea, Mircea V.: QSAR modeling of human catechol (O)-methyltransferase enzyme kinetics (2009)
  9. Moldovan, Cristina D.; Costescu, Adina; Katona, Gabriel; Diudea, Mircea V.: Application to QSAR studies of 2-furylethylene derivatives (2009)
  10. Duchowicz, Pablo R.; Castro, Eduardo A.; Fernández, Francisco M.: Application of a novel ranking approach in QSPR-QSAR (2008)
  11. Turabekova, Malakhat A.; Rasulev, Bakhtiyor F.; Levkovich, Mikhail G.; Abdullaev, Nasrulla D.; Leszczynski, Jerzy: \textitAconitumand \textitDelphiniumsp. alkaloids as antagonist modulators of voltage-gated (\mathrmNa^+) channels. AM1/DFT electronic structure investigations and QSAR studies (2008)
  12. Cruz-Monteagudo, Maykel; González-Díaz, Humberto; Uriarte, Eugenio: Simple stochastic fingerprints towards mathematical modeling in biology and medicine. II: Unifying Markov model for drugs side effects (2006)