Glowacki, David - University of Bristol

研究领域

Non-equilibrium molecular reaction dynamics

近期论文

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Shalashilin, DV, Beddard, GS, Paci, E & Glowacki, DR 2012, ‘Peptide kinetics from picoseconds to microseconds using boxed molecular dynamics: Power law rate coefficients in cyclisation reactions’. Journal of Chemical Physics, vol 137., pp. - Glowacki, D, Rose, R, Greaves, S, Orr-Ewing, A & Harvey, J 2011, ‘Ultrafast energy flow in the wake of solution phase bimolecular reactions’. Nature Chemistry, vol 3., pp. 850 - 855 Glowacki, DR, Lockhart, J, Blitz, MA, Klippenstein, SJ, Pilling, M, Robertson, S & Seakins, PW 2012, ‘Interception of excited vibrational quantum states by O2 in atmospheric association reactions’. Science, vol 337., pp. 1066-1069 Glowacki, D, Harvey, J & Mulholland, A 2012, ‘Taking Ockham's razor to enzyme dynamics and catalysis’. Nature Chemistry, vol 4., pp. 169-176 Glowacki, DR, Liang, C-H, Morley, C, Pilling, MJ & Robertson, SH 2012, ‘MESMER: An Open-Source Master Equation Solver for Multi-Energy Well Reactions’. Journal of Physical Chemistry A, vol 116., pp. 9545-9560 Glowacki, DR, Orr-Ewing, AJ & Harvey, JN 2011, ‘Product energy deposition of CN plus alkane H abstraction reactions in gas and solution phases’. Journal of Chemical Physics, vol 134., pp. -