| Classical and quantum dynamics in condensed phase simulations H Jónsson, G Mills, KW Jacobsen, BJ Berne, G Ciccotti, DF Coker World Scientific, 1998 | 1432 | 1998 |
| Oxygen defects in phosphorene A Ziletti, A Carvalho, DK Campbell, DF Coker, AH Castro Neto Phys. Rev. Lett. 114, 046801, 2015 | 620 | 2015 |
| Using coherence to enhance function in chemical and biophysical systems GD Scholes, GR Fleming, LX Chen, A Aspuru-Guzik, A Buchleitner, ... Nature 543 (7647), 647-656, 2017 | 595 | 2017 |
| Transport properties of pristine few-layer black phosphorus by van der Waals passivation in an inert atmosphere RA Doganov, ECT O’farrell, SP Koenig, Y Yeo, A Ziletti, A Carvalho, ... Nature communications 6 (1), 6647, 2015 | 527 | 2015 |
| The infrared predissociation spectra of water clusters DF Coker, RE Miller, RO Watts The Journal of chemical physics 82 (8), 3554-3562, 1985 | 375 | 1985 |
| Quantum biology revisited J Cao, RJ Cogdell, DF Coker, HG Duan, J Hauer, U Kleinekathöfer, ... Science Advances 6 (14), eaaz4888, 2020 | 374 | 2020 |
| Methods for molecular dynamics with nonadiabatic transitions DF Coker, L Xiao The Journal of chemical physics 102 (1), 496-510, 1995 | 372 | 1995 |
| Classical and quantum dynamics in condensed phase simulations: Proceedings of the International School of Physics BJ Berne, G Ciccotti, DF Coker World Scientific, 1998 | 363 | 1998 |
| Creating a stable oxide at the surface of black phosphorus MT Edmonds, A Tadich, A Carvalho, A Ziletti, KM O’Donnell, SP Koenig, ... ACS applied materials & interfaces 7 (27), 14557-14562, 2015 | 361 | 2015 |
| Phosphorene oxides: Bandgap engineering of phosphorene by oxidation A Ziletti, A Carvalho, PE Trevisanutto, DK Campbell, DF Coker, AHC Neto Physical Review B 91 (8), 085407, 2015 | 210 | 2015 |
| Path integral Monte Carlo studies of the behavior of excess electrons in simple fluids DF Coker, BJ Berne, D Thirumalai The Journal of chemical physics 86 (10), 5689-5702, 1987 | 194 | 1987 |
| Structure and vibrational spectroscopy of the water dimer using quantum simulation DF Coker, RO Watts Journal of Physical Chemistry 91 (10), 2513-2518, 1987 | 174 | 1987 |
| Nonadiabatic molecular dynamics simulation of photodissociation and geminate recombination of I2 liquid xenon VS Batista, DF Coker The Journal of chemical physics 105 (10), 4033-4054, 1996 | 165 | 1996 |
| LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism S Bonella, DF Coker The Journal of chemical physics 122 (19), 2005 | 162 | 2005 |
| Efficient energy transfer in light-harvesting systems, III: The influence of the eighth bacteriochlorophyll on the dynamics and efficiency in FMO J Moix, J Wu, P Huo, D Coker, J Cao The Journal of Physical Chemistry Letters 2 (24), 3045-3052, 2011 | 161 | 2011 |
| Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution P Huo, DF Coker The Journal of chemical physics 135 (20), 2011 | 156 | 2011 |
| Iterative linearized density matrix propagation for modeling coherent excitation energy transfer in photosynthetic light harvesting P Huo, DF Coker The Journal of chemical physics 133 (18), 2010 | 150 | 2010 |
| Nonadiabatic molecular dynamics simulation of ultrafast pump-probe experiments on in solid rare gases VS Batista, DF Coker The Journal of chemical physics 106 (17), 6923-6941, 1997 | 149 | 1997 |
| Semiclassical path integral dynamics: Photosynthetic energy transfer with realistic environment interactions MK Lee, P Huo, DF Coker Annual review of physical chemistry 67, 639-668, 2016 | 135 | 2016 |
| Modeling electronic-nuclear interactions for excitation energy transfer processes in light-harvesting complexes MK Lee, DF Coker The Journal of Physical Chemistry Letters 7 (16), 3171-3178, 2016 | 128 | 2016 |
Karen N. AllenChair and Professor, Department of Chemistry, Boston UniversityVerified email at bu.edu
