| |
| 2009 | ||
|---|---|---|
| 5 | EE | Lennart Nilsson: Efficient table lookup without inverse square roots for calculation of pair wise atomic interactions in classical simulations. Journal of Computational Chemistry 30(9): 1490-1498 (2009) |
| 2006 | ||
| 4 | EE | Yaoquan Tu, Lennart Nilsson, Aatto Laaksonen: A Highly Efficient Ab Initio Tight-Binding-Like Approximate Density-Functional Quantum Mechanical Method. PARA 2006: 100-108 |
| 2003 | ||
| 3 | EE | 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. Journal of Computational Chemistry 24(12): 1383-1389 (2003) |
| 2002 | ||
| 2 | EE | Pekka Mark, Lennart Nilsson: Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulations. Journal of Computational Chemistry 23(13): 1211-1219 (2002) |
| 1999 | ||
| 1 | EE | Srikanta Sen, Lennart Nilsson: Some practical aspects of free energy calculations from molecular dynamics simulation. Journal of Computational Chemistry 20(8): 877-885 (1999) |
| 1 | Peter Carlsson | [3] |
| 2 | Aatto Laaksonen | [4] |
| 3 | Pekka Mark | [2] |
| 4 | Srikanta Sen | [1] |
| 5 | Yaoquan Tu | [4] |