Languages: Assembler, BASIC, Blackboard, C/C++, Clipper, COBOL, DBase III+, Flash, Fortran, HTML, IBM OS JCL, Java, JavaScript, Pascal, and Perl, WebCT.
Accomplishments: Written programs (in C++ and Java) to perform Monte Carlo simulations of surface reactions, to calculate rate constants for Förster Resonance Energy Transfer from UV-Vis and fluorescence spectra, and to generate optimal parameters for the prediction of protein folding. Also developed trace-based MNDO semi-empirical method for rapid computation of protein geometry.
I have written more than one hundred Java applets (accessible here), and integrated them into the three University courses I have taught - physical chemistry I (thermodynamics), physical chemistry II (quantum chemistry), and inorganic chemistry.
© 2003-2012 by Lawrence T. Sein. All rights reserved. Derechos reservados.
Preguntas? Envíalos a: lseinjr@hotmail.com