Implementing and Operating Computer Graphics in the Contemporary Chemistry Education
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- H. J. Fan, J. Heads, D. Tran, N. Elechi, Teaching chemistry with computers. Int. J. Inf. Educ. Technol., 2015, 5, 184-188.
- J. Lee, L. W. Kang, H. S. Kim, J. I. Kim, Co-Coot: a real-time collaborative tool for bio-molecular modeling and visualization. IEEE International Symposium on Virtual Reality Innovation, 2011, 281-286.
- B. Pekdag, J. F. Le Marèchal, Movies in chemistry education. APFSLT, 2010, 11, 1-19.
- I. V. Tetko, J. Gasteiger, R. Todeschini, A. Mauri, D. Livingstone, P. Ertl, V. A. Palyulin, E. V. Radchenko, N. S. Zefirov, A. S. Makarenko, V. Y. Tanchuk, V. V. Prokopenko, Virtual computational chemistry laboratory design and description. J. Comput. Aided Mol. Des., 2005, 19, 453-463.
- L. L. Jones, K. D. Jordan, N. A., Stillings, Molecular visualization in chemistry education: the role of multidisciplinary collaboration. Chem. Educ. Res. Pract., 2005, 6, 136-149.
- Y. He, B. Wang, R. K. Dukor, L. A. Nafie, Determination of absolute configuration of chiral molecules using vibrational optical activity: a review. Appl. Spectrosc., 2011, 65, 699-723.
- D. Nori-Shargh, S. Asadzadeh, F. R., Ghanizadeh, F. Deyhimi, M. M. Amini, S. Jameh-Bozorghi, Ab initio study of the structures and dynamic stereochemistry of biaryls. J. Mol. Struct: Theochem, 2005, 717, 41-51.
- S. Bottomley, D. Chandler, E. Morgan, E. Helmerhorst, AMVLE, A new integrated molecular visualization learning environment, Biochem. Mol. Biol. Educ., 2006, 34, 343-349.
- J. E. Stone, J. Saam, D. J. Hardy, K. L. Vandivort, W. W. Hwu, K. Schulten, High performance computation and interactive display of molecular orbital on GPUs and multi-core CPUs, Conference: Proceedings of 2nd Workshop on General Purpose Processing on Graphics Processing Units, 2009, 9-18.
- M. Jaskolski, M. Gilski, Z. Dauter, A. Wlodawer, Stereochemical restraints revisited: how accurate are refinement targets and how much should protein structures be allowed to deviate from them? Acta Crystallogr. D, 2007, 63, 611-620.
- A. T. Gabriel, T. Meyer, G. Germano, Molecular graphics of convex body fluids. J. Chem. Theory Comput., 2008, 4, 468-476.
- H. K. Wu, P. Shah, Exploring visuospatial
thinking in chemistry learning. Scie. Educ., 2004, 88, 465-492.
- M. Kaushik, M. (2014). A review of innovative chemical drawing and spectra prediction computer software. Mediterr. J Chem., 2014, 3, 759-766.
- T. Cieplak, J. L. Wisniewski, A new effective algorithm for the stereochemical characteristics of compounds during their registration in databases, Molecules, 2001, 6, 915-926.
- F. Long, R. A. Nicholls, P. Emsley, S. Gražulis, A. Merkys, A. Vaitkus, G. N. Murshudov, AceDRG: a stereochemical description generator for ligands. Acta Crystallogr. D Structur. Biol., 2017, 73, 112-122.
- E. Tomevska-Ilievska, Interactive approaches in teaching. Ss. Cyril and Methodius University, 2015.
DOI: http://dx.doi.org/10.13171/mjc65/01711241030-popovska
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