Languages: Assembler, BASIC, Blackboard, C/C++, Clipper, COBOL, DBase III+, Fortran, HTML, IBM OS JCL, Java, JavaScript, Pascal, and Perl, WebCT, and XML.
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 four University courses I have taught - principles of chemistry I (general chemistry for majors), physical chemistry I (thermodynamics), physical chemistry II (quantum chemistry), and inorganic chemistry.
© 2003-2009 by Lawrence T. Sein. All rights reserved.
Send questions to:lseinjr@hotmail.com