SCFBM
2008
13 years 4 months ago
2008
Background: We present a C++ class library for Monte Carlo simulation of molecular systems, including proteins in solution. The design is generic and highly modular, enabling mult...
IJWGS
2007
13 years 4 months ago
2007
: This paper describes the coordination, design and implementation of the PRAGMA Grid. Applications in genomics, quantum mechanics, climate simulation, organic chemistry and molecu...
ICRA
2007
IEEE
13 years 11 months ago
2007
IEEE
— This paper presents a new method for a six degrees of freedom haptic feedback in molecular docking simulations in virtual reality. The proposed method allows real-time haptic i...