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Pure Appl. Chem., 2005, Vol. 77, No. 6, pp. 977-993

http://dx.doi.org/10.1351/pac200577060977

Toward a computational photobiology

Adalgisa Sinicropi1, Tadeusz Andruniow1,2, Luca De Vico1, Nicolas Ferré3 and Massimo Olivucci1

1 Dipartimento di Chimica, Università di Siena, Italy
2 Department of Chemistry, Institute of Physical and Theoretical Chemistry, Wroclaw University of Technology, Wroclaw, Poland
3 Laboratoire de Chimie Théoretique et de Modélisation Moléculaire, CNRS Université de Provence, France

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  • Ortiz-Sánchez Juan Manuel, Bucher Denis, Pierce Levi C. T., Markwick Phineus R. L., McCammon J. Andrew: Exploring the Photophysical Properties of Molecular Systems Using Excited State Accelerated ab Initio Molecular Dynamics. J. Chem. Theory Comput. 2012, 8, 2752. <http://dx.doi.org/10.1021/ct200740r>
  • Gozem S., Schapiro I., Ferre N., Olivucci M.: The Molecular Mechanism of Thermal Noise in Rod Photoreceptors. Science 2012, 337, 1225. <http://dx.doi.org/10.1126/science.1220461>