colina.chem.ufl.edu
Current Members » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/our-group/current-members
Text-only version of this website. Computational Biophysics and Soft Materials Group. Coray has several international collaborations and has presented the results of her research globally in more than 100 national and international conferences. She has published over 51 papers (including conference proceedings). In the Summer 2010 MatSE newsletter (page 7). In MRI’s Spring 2008 Focus on Materials [pdf, pages 24-27]. In MRI’s Biomedical Materials brochure [pdf, pages 24-25]. In Colina’s group at the Penns...
colina.chem.ufl.edu
Outreach » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/our-group/outreach
Text-only version of this website. Computational Biophysics and Soft Materials Group. Research Experience for Undergraduates (REU) in Soft Materials. Dr Colina directed the MatSE REU in Soft Materials at Penn State. Graduate Women in Science (GWIS). Dr Colina serves as co-advisor of the GWIS Nu Chapter. On April 16, 2009, Dr. Colina participated in the Inside the Scientists Studio. Program sponsored by GWIS at Penn State. In this program, GWIS hosts interactive interviews with female Penn State scien...
colina.chem.ufl.edu
Past Members » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/our-group/past-members
Text-only version of this website. Computational Biophysics and Soft Materials Group. Molecular Simulations of Nanoporous Glassy Materials [link]. Current affiliation: Sandia National Laboratories, Postdoctoral Researcher. Aggregation in concentrated protein solutions: insights from rheology, neutron scattering and molecular simulations [link]. Development of Structure-property Relationships for Intrinsically Microporous Polymers through Molecular Simulations [link]. Postdoctoral Researcher, 2008-2012.
colina.chem.ufl.edu
Publications » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/publications/publications
Text-only version of this website. Computational Biophysics and Soft Materials Group. Fortunato, M.E. and Colina, C. M., pysimm: A python package for simulation of molecular systems, SoftwareX, 2017. Liyana-Arachchi, T. P., Sturnfield, J. F., and Colina, C. M., Ultrathin Molecular-Layer-by-Layer Polyamide Membranes: Insights from Atomistic Molecular Simulations,. J Phys. Chem. B. 35), 9484 9494. [doi]. 99, 173-184. [doi]. 113 (9-10), 898-909. [doi]. 5(1), 99-119. [doi]. 59, 42-48. [doi]. Hart, K. E&#...
colina.chem.ufl.edu
Presentations » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/publications/presentations
Text-only version of this website. Computational Biophysics and Soft Materials Group. 8220;Virtual Synthesis of Polymers in the Cloud ,” NanoHub User Conference, West Lafayette, September 2015. In silico Design: Synthesis and Charaterization of Functional Polymeric Materials, ACS, Boston, August 2015. In silico Design: Synthesis and Charaterization of Functional Polymeric Materials, FOMMS 2015, Mt. Hood, Oregon, July 2015. Novel Nanoporous Materials: in silico Design Purdue University, October, 2014.
colina.chem.ufl.edu
Visitors » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/our-group/visitors
Text-only version of this website. Computational Biophysics and Soft Materials Group. Academy of Sciences of the Czech Republic, J. E. Purkyne University (Prague, Czech Republic). National University of Colombia (Bogotá, Colombia). Virginia Tech (Virginia, US). University of Manchester (Manchester, UK). 2012, 2011, 2010, 2008. Heriot Watt University (Edinburgh, UK). University of Oklahoma (Oklahoma, US). Louisiana State University (Louisiana, US). Dr John K. Brennan. 2011, 2009, 2007. 2010, 2009, 2008.
colina.chem.ufl.edu
Our Group » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/our-group
Text-only version of this website. Computational Biophysics and Soft Materials Group. 2017 University of Florida. Gainesville, FL 32611; (352) 392-3261. Page Updated August 13, 2015. This page uses Google Analytics.
colina.chem.ufl.edu
Publications » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/publications
Text-only version of this website. Computational Biophysics and Soft Materials Group. Fortunato, M.E. and Colina, C. M., pysimm: A python package for simulation of molecular systems, SoftwareX, 2017. Liyana-Arachchi, T. P., Sturnfield, J. F., and Colina, C. M., Ultrathin Molecular-Layer-by-Layer Polyamide Membranes: Insights from Atomistic Molecular Simulations,. J Phys. Chem. B. 35), 9484 9494. [doi]. 99, 173-184. [doi]. 113 (9-10), 898-909. [doi]. 5(1), 99-119. [doi]. 59, 42-48. [doi]. J Chem. Phys.
colina.chem.ufl.edu
pySIMM » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/pysimm
Text-only version of this website. Computational Biophysics and Soft Materials Group. Short for python simulation interface for molecular modeling, is a python package designed to facilitate structure generation and simulation of molecular systems. Provides a collection of different simulation tools while offering smooth integration with highly optimized third party software for specialized tasks. The platform provided by. The modular tools in the. Is described here as well as examples of how. In general...
colina.chem.ufl.edu
Resources » Colina Research Group » University of Florida
https://colina.chem.ufl.edu/resources
Text-only version of this website. Computational Biophysics and Soft Materials Group. LAMMPS classical molecular dynamics code. MCCCS Towhee Monte Carlo molecular simulation code. Amber molecular simulation package. Transferable Potentials for Phase Equilibria (TraPPE) force field. Interactive Structure Analysis of Amorphous and Crystalline Systems (ISAACS). Lion-X cluster user guide at Penn State. Materials Simulation Center at Penn State. Schedule poster printing at UF Chemistry.