An Introductory Classroom Exercise on Molecular Model Building and Energy Minimization: Students’ Approaches and Difficulties
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| Titel: | An Introductory Classroom Exercise on Molecular Model Building and Energy Minimization: Students’ Approaches and Difficulties |
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| Autoren: | Poeylaut Palena, Andrés Alberto, Mendez, Luciana, Laborde, María de Los Angeles |
| Quelle: | CONICET Digital (CONICET) Consejo Nacional de Investigaciones Científicas y Técnicas |
| Verlagsinformationen: | Chemical Educator, 2015. |
| Publikationsjahr: | 2015 |
| Schlagwörter: | Energy, Nmr Spectroscopy, 4. Education, Organic Chemistry, Molecular, Hplc-Ms, Laboratories And Demonstrations, Clasroom, Minimization, Model |
| Beschreibung: | In an increasingly digital world, computing technology plays a key role in the understanding, teaching and development of science disciplines. Modern molecular modeling involves the use of computers that can calculate physical properties of molecules and manipulate images in three dimensions. In this study, we present a learning module for the understanding of molecular modeling essentials. It is an introductory exercise for students who are not familiar with the field of computational chemistry and which can be delivered by professors who are not necessarily experts in such field. This classroom exercise is designed to be carried out following detailed instructions that make software handling straightforward. Students will be able to understand issues related to molecular model building and energy minimization. In addition, this learning module not only deals with molecular modeling but also helps students improve the learning processes of basic concepts such as resonance structures or conformational energy of structures with different dihedral angles. This is accomplishedby providing new and modern alternatives for knowledge acquisition and result assessment. Fil: Poeylaut Palena, Andrés Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina Fil: Laborde, María de Los Angeles. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina Fil: Mendez, Luciana. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina |
| Publikationsart: | Article |
| Dateibeschreibung: | application/pdf |
| Sprache: | English |
| Zugangs-URL: | http://hdl.handle.net/11336/53511 |
| Rights: | CC BY NC SA |
| Dokumentencode: | edsair.dedup.wf.002..b16a7e8fca7070844b28aa1de58379b2 |
| Datenbank: | OpenAIRE |
Nájsť tento článok vo Web of Science | Abstract: | In an increasingly digital world, computing technology plays a key role in the understanding, teaching and development of science disciplines. Modern molecular modeling involves the use of computers that can calculate physical properties of molecules and manipulate images in three dimensions. In this study, we present a learning module for the understanding of molecular modeling essentials. It is an introductory exercise for students who are not familiar with the field of computational chemistry and which can be delivered by professors who are not necessarily experts in such field. This classroom exercise is designed to be carried out following detailed instructions that make software handling straightforward. Students will be able to understand issues related to molecular model building and energy minimization. In addition, this learning module not only deals with molecular modeling but also helps students improve the learning processes of basic concepts such as resonance structures or conformational energy of structures with different dihedral angles. This is accomplishedby providing new and modern alternatives for knowledge acquisition and result assessment.<br />Fil: Poeylaut Palena, Andrés Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina<br />Fil: Laborde, María de Los Angeles. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina<br />Fil: Mendez, Luciana. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Rosario. Instituto de Química Rosario. Universidad Nacional de Rosario. Facultad de Ciencias Bioquímicas y Farmacéuticas. Instituto de Química Rosario; Argentina |
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