| GROMACS: fast, flexible, and free D Van Der Spoel, B Hess, E Lindahl, AE Mark, G Groenhof, ... J. Comput. Chem 26 (16), 1701-1718, 2005 | 17661 | 2005 |
| GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation B Hess, C Kutzner, D Spoel, E Lindahl J. Chem. Theory. Comput 4, 435-447, 2008 | 17197 | 2008 |
| GROMACS: A message-passing parallel molecular dynamics implementation HJC Berendsen, D van der Spoel, R van Drunen Computer physics communications 91 (1-3), 43-56, 1995 | 11158 | 1995 |
| GROMACS 3.0: a package for molecular simulation and trajectory analysis E Lindahl, B Hess, D Van Der Spoel Molecular modeling annual 7, 306-317, 2001 | 8073 | 2001 |
| GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit S Pronk, S Páll, R Schulz, P Larsson, P Bjelkmar, R Apostolov, MR Shirts, ... Bioinformatics 29 (7), 845-854, 2013 | 7768 | 2013 |
| Potential for biomolecular imaging with femtosecond X-ray pulses R Neutze, R Wouts, D Van der Spoel, E Weckert, J Hajdu Nature 406 (6797), 752-757, 2000 | 2475 | 2000 |
| GROMACS: fast, flexible, and free DVD Spoel, E Lindahl, B Hess, G Groenhof, AE Mark, HJC Berendsen J Comput Chem 26 (16), 1701-1718, 2005 | 2007 | 2005 |
| g_wham A Free Weighted Histogram Analysis Implementation Including Robust Error and Autocorrelation Estimates JS Hub, BL De Groot, D Van Der Spoel Journal of chemical theory and computation 6 (12), 3713-3720, 2010 | 1602 | 2010 |
| Femtosecond diffractive imaging with a soft-X-ray free-electron laser HN Chapman, A Barty, MJ Bogan, S Boutet, M Frank, SP Hau-Riege, ... Nature Physics 2 (12), 839-843, 2006 | 1278 | 2006 |
| GROMACS user manual version 3.2 D van der Spoel, E Lindahl, B Hess, AR Van Buuren, E Apol, ... Nijenborgh 4, 9747, 2004 | 905 | 2004 |
| Water determines the structure and dynamics of proteins MC Bellissent-Funel, A Hassanali, M Havenith, R Henchman, P Pohl, ... Chemical reviews 116 (13), 7673-7697, 2016 | 890 | 2016 |
| Force field benchmark of organic liquids: density, enthalpy of vaporization, heat capacities, surface tension, isothermal compressibility, volumetric expansion coefficient, and … C Caleman, PJ Van Maaren, M Hong, JS Hub, LT Costa, D Van Der Spoel Journal of chemical theory and computation 8 (1), 61-74, 2012 | 828 | 2012 |
| A systematic study of water models for molecular simulation: derivation of water models optimized for use with a reaction field D Van der Spoel, PJ Van Maaren, HJC Berendsen The Journal of chemical physics 108 (24), 10220-10230, 1998 | 778 | 1998 |
| Gromacs-a parallel computer for molecular-dynamics simulations H Bekker, HJC Berendsen, EJ Dijkstra, S Achterop, R Vondrumen, ... 4th international conference on computational physics (PC 92), 252-256, 1993 | 744 | 1993 |
| the GROMACS development team MJ Abraham, D Van Der Spoel, E Lindahl, B Hess GROMACS user manual version 5 (4), 2016 | 611* | 2016 |
| A temperature predictor for parallel tempering simulations A Patriksson, D van der Spoel Physical Chemistry Chemical Physics 10 (15), 2073-2077, 2008 | 569 | 2008 |
| Efficient docking of peptides to proteins without prior knowledge of the binding site C Hetényi, D van der Spoel Protein science 11 (7), 1729-1737, 2002 | 543 | 2002 |
| Thermodynamics of hydrogen bonding in hydrophilic and hydrophobic media D Van der Spoel, PJ van Maaren, P Larsson, N Tîmneanu The Journal of Physical Chemistry B 110 (9), 4393-4398, 2006 | 520 | 2006 |
| Atomic-scale visualization of inertial dynamics AM Lindenberg, J Larsson, K Sokolowski-Tinten, KJ Gaffney, C Blome, ... Science 308 (5720), 392-395, 2005 | 428 | 2005 |
| Thiamin function, metabolism, uptake, and transport S Manzetti, J Zhang, D van der Spoel Biochemistry 53 (5), 821-835, 2014 | 373 | 2014 |
Erik LindahlProfessor of Biophysics, Stockholm University & KTH, Science for Life Laboratorydbb.su.se의 이메일 확인됨