Erick Fredj is a computational chemical physicist at JCT’s Jerusalem College of Technology, Israel. He received his BS, and MSc in physics from the Technion, and his PhD in chemical physic from the Hebrew University of Jerusalem. Fredj pioneered the use of quantum simulation methods in the study of large molecular systems. Since 1995, he has investigated problems in computational biology spanning length scales from microscopic to macroscopic, focusing on studies in structures, and spectroscopy.
Fredj can be reached at JCT Department of Computer Science, 21 Havaad Haleumi St., P.O.B. 16031, Jerusalem 91160 Israel, Tel. 02-6751287,
Fax. 02-6751200, email:
fredj@avoda.jct.ac.il