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  Unravelling molecular self-replication: a multiscale simulation approach based on first principles

  Doltsinis, N. & Lorenz, C.

  1/09/2011 → 28/02/2015

  Project: Research

• How do salts dissolve? Mechanistic insights from spectroscopy and simulation

  Doltsinis, N.

  1/10/2010 → 30/09/2014

  Project: Research

• Multiscale materials modelling: from the quantum to the macroscopic level

  Doltsinis, N.

  1/09/2010 → 31/08/2015

  Project: Research

• Ab initio moledcular dynamics sumulations of hydrogen-bonded systems: from aggregation kinetics to thermal rearrangement

  Doltsinis, N.

  1/05/2009 → 30/04/2012

  Project: Research

• Materials modelling across the scales - Doctoral Training Centre

  Mainwood, A., Doltsinis, N., Fraternali, F., Miodownik, M., Richards, D. & Sollich, P.

  1/04/2009 → 30/09/2017

  Project: Research

• Phototriggered polypeptide unfolding dynamics: a nonadiabatic multiscale simulation study

  Doltsinis, N.

  EPSRC Engineering and Physical Sciences Research Council

  1/02/2009 → 30/09/2012

  Project: Research