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Lennart Nilsson

Lennart Nilsson

Karolinska Institute - Stockholm / Sweden
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AD Scientific Index ID: 4988944
Karolinska Institutet
person_outline Lennart Nilsson's MOST POPULAR ARTICLES
1-) CHARMM: the biomolecular simulation program Journal of computational chemistry 30 (10), 1545-1614, 2009
2-) Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K The Journal of Physical Chemistry A 105 (43), 9954-9960, 2001
3-) CHARMM: the energy function and its parameterization Encyclopedia of computational chemistry 1, 2002
4-) Optimization of the CHARMM additive force field for DNA: Improved treatment of the BI/BII conformational equilibrium Journal of chemical theory and computation 8 (1), 348-362, 2012
5-) Impact of 2′‐hydroxyl sampling on the conformational properties of RNA: update of the CHARMM all‐atom additive force field for RNA Journal of computational chemistry 32 (9), 1929-1943, 2011