| Amber 10 DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ... University of California, 2008 | 12095* | 2008 |
| Amber 10 DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ... University of California, 2008 | 11929* | 2008 |
| Amber 14 DA Case, V Babin, J Berryman, RM Betz, Q Cai, DS Cerutti, ... University of California, 2014 | 9213* | 2014 |
| Amber 2021 DA Case, HM Aktulga, K Belfon, I Ben-Shalom, SR Brozell, DS Cerutti, ... University of California, San Francisco, 2021 | 5425 | 2021 |
| Molecular dynamics simulations of biomolecules: long-range electrostatic effects C Sagui, TA Darden Annual review of biophysics and biomolecular structure 28 (1), 155-179, 1999 | 781 | 1999 |
| AMBER 10; University of California: San Francisco, 2008 DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ... Google Scholar There is no corresponding record for this reference, 2008 | 508 | 2008 |
| Efficient particle-mesh Ewald based approach to fixed and induced dipolar interactions A Toukmaji, C Sagui, J Board, T Darden The Journal of chemical physics 113 (24), 10913-10927, 2000 | 508 | 2000 |
| AMBER 14; University of California: San Francisco, 2014 DA Case, V Babin, JT Berryman, RM Betz, Q Cai, DS Cerutti, ... There is no corresponding record for this reference, 1-826, 2014 | 313* | 2014 |
| Classical electrostatics for biomolecular simulations GA Cisneros, M Karttunen, P Ren, C Sagui Chemical reviews 114 (1), 779-814, 2014 | 284 | 2014 |
| Towards an accurate representation of electrostatics in classical force fields: Efficient implementation of multipolar interactions in biomolecular simulations C Sagui, LG Pedersen, TA Darden The Journal of chemical physics 120 (1), 73-87, 2004 | 269 | 2004 |
| The FF14SB force field DA Case, V Babin, JT Berryman, RM Betz, Q Cai, DS Cerutti, ... Amber 14, 29-31, 2014 | 249 | 2014 |
| Adaptively biased molecular dynamics for free energy calculations V Babin, C Roland, C Sagui The Journal of chemical physics 128 (13), 2008 | 210 | 2008 |
| Multigrid methods for classical molecular dynamics simulations of biomolecules C Sagui, T Darden The Journal of Chemical Physics 114 (15), 6578-6591, 2001 | 165 | 2001 |
| AmberTools 16 DA Case, RM Betz, W Botello-Smith, DS Cerutti, TE Cheatham III, ... University of California, San Francisco, 2016 | 121 | 2016 |
| Surface solvation for an ion in a water cluster DH Herce, L Perera, TA Darden, C Sagui The Journal of chemical physics 122 (2), 2005 | 119 | 2005 |
| Conformations and free energy landscapes of polyproline peptides M Moradi, V Babin, C Roland, TA Darden, C Sagui Proceedings of the National Academy of Sciences 106 (49), 20746-20751, 2009 | 118 | 2009 |
| AMBER 2018; 2018 DA Case, IY Ben-Shalom, SR Brozell, DS Cerutti, TE Cheatham III, ... University of California, San Francisco, 2018 | 114 | 2018 |
| AMBER, version 10 DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ... University of California, San Francisco, CA, 2008 | 112 | 2008 |
| AMBER 14. 2014 DA Case, V Babin, J Berryman, RM Betz, Q Cai, DS Cerutti, ... University of California, San Francisco, 2014 | 109 | 2014 |
| Kinetics of phase separation in two-dimensional systems with competing interactions C Sagui, RC Desai Physical Review E 49 (3), 2225, 1994 | 107 | 1994 |
