계산화학 | Computational Chemistry

14:00 [Keynote Lecture] Computational design of electrode materials for Li-ion batteries using first-principles calculation
서동화, 울산과학기술원

14:25 [Keynote Lecture] First-principles study of the surface reactivity of hydrogen and fuel cell catalysts
함형철, 인하대학교

15:10 [Keynote Lecture] Molecular modeling of protein corona for drug delivery applications
이환규, 단국대학교

15:35 [Keynote Lecture] Prediction-driven modulation of amyloid aggregation and cytotoxicity 최정모, 부산대학교<script src="/assets/js/libraries/jquery-1.12.4.min.js"></script><script>$(function() { var _width = $(window).width(); $("img").on("load", function() { console.log($(this).width() + " " + _width); if ($(this).width() > _width) { $(this).css("width", "100%"); } }); $("a").each(function() { if ($(this).attr("target") === "" || typeof $(this).attr("target") === "undefined") { $(this).attr("target", "_blank"); } }) });</script><link rel="stylesheet" href="/assets/css/bbs_content.css">