Search the dblp DataBase

Publications of Author

1. Peter Carlsson, Lennart Nilsson
   Improved precision and efficiency of free energy calculations for small systems using lambda-scaled atomic masses and separating conformational and transformational sampling. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:12, pp:1383-1389 [Journal]
   
2. Pekka Mark, Lennart Nilsson
   Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:13, pp:1211-1219 [Journal]
   
3. Srikanta Sen, Lennart Nilsson
   Some practical aspects of free energy calculations from molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:8, pp:877-885 [Journal]
   
4. Yaoquan Tu, Lennart Nilsson, Aatto Laaksonen
   A Highly Efficient Ab Initio Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method. [Citation Graph (0, 0)][DBLP]
   PARA, 2006, pp:100-108 [Conf]