Theoretical Chemical Kinetics in Tropospheric Chemistry: Methodologies and Applications von Vereecken, Luc, Glowacki, David R, Pilling, Michael J

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Taking Ockham's razor to enzyme dynamics and catalysis von Glowacki, David R., Harvey, Jeremy N., Mulholland, Adrian J.

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Evidence-Based Adjustments to Cognitive Processing Therapy to Reduce Dropout von Glowacki, Christopher R., Glowacki, Zachary R.

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Perceptions at the nanoscale von Glowacki, David R.

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ChemDyME: Kinetically Steered, Automated Mechanism Generation through Combined Molecular Dynamics and Master Equation Calculations von Shannon, Robin J, Martínez-Núñez, Emilio, Shalashilin, Dmitrii V, Glowacki, David R

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Non-equilibrium reaction and relaxation dynamics in a strongly interacting explicit solvent: F + CD3CN treated with a parallel multi-state EVB model von Glowacki, David R, Orr-Ewing, Andrew J, Harvey, Jeremy N

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Prediction of enhanced solvent-induced enantioselectivity for a ring opening with a bifurcating reaction path von Carpenter, Barry K, Harvey, Jeremy N, Glowacki, David R

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Nonadiabatic Kinetics in the Intermediate Coupling Regime: Comparing Molecular Dynamics to an Energy-Grained Master Equation von Shchepanovska, Darya, Shannon, Robin J, Curchod, Basile F. E, Glowacki, David R

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Utilizing Cognitive Processing Therapy to Treat Sexual Trauma with a Pakistani-American: A Case Report von Glowacki, Christopher R., Glowacki, Zachary R.

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A single sulfatase is required to access colonic mucin by a gut bacterium von Luis, Ana S., Jin, Chunsheng, Pereira, Gabriel Vasconcelos, Glowacki, Robert W. P., Gugel, Sadie R., Singh, Shaleni, Byrne, Dominic P., Pudlo, Nicholas A., London, James A., Baslé, Arnaud, Reihill, Mark, Oscarson, Stefan, Eyers, Patrick A., Czjzek, Mirjam, Michel, Gurvan, Barbeyron, Tristan, Yates, Edwin A., Hansson, Gunnar C., Karlsson, Niclas G., Cartmell, Alan, Martens, Eric C.

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Colitogenic Bacteroides thetaiotaomicron Antigens Access Host Immune Cells in a Sulfatase-Dependent Manner via Outer Membrane Vesicles von Hickey, Christina A., Kuhn, Kristine A., Donermeyer, David L., Porter, Nathan T., Jin, Chunsheng, Cameron, Elizabeth A., Jung, Haerin, Kaiko, Gerard E., Wegorzewska, Marta, Malvin, Nicole P., Glowacki, Robert W.P., Hansson, Gunnar C., Allen, Paul M., Martens, Eric C., Stappenbeck, Thaddeus S.

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Aldosterone Modulates Blood Homocysteine and Cholesterol in Coronary Artery Disease Patients – a Possible Impact on Atherothrombosis? von KAROLCZAK, K., KUBALCZYK, P., GLOWACKI, R., PIETRUSZYNSKI, R., WATALA, C.

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Reaction and relaxation at surface hotspots: using molecular dynamics and the energy-grained master equation to describe diamond etching von Glowacki, David R., Rodgers, W. J., Shannon, Robin, Robertson, Struan H., Harvey, Jeremy N.

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Molecular simulations and visualization: introduction and overview von Hirst, Jonathan D, Glowacki, David R, Baaden, Marc

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Adaptively Accelerating Reactive Molecular Dynamics Using Boxed Molecular Dynamics in Energy Space von Shannon, Robin J, Amabilino, Silvia, O’Connor, Mike, Shalishilin, Dmitrii V, Glowacki, David R

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Alkene Hydroboration: Hot Intermediates That React While They Are Cooling von Glowacki, David R., Liang, C. H., Marsden, Stephen P., Harvey, Jeremy N., Pilling, Michael J.

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A simple HPLC—UV method for simultaneous determination of cysteine and cysteinylglycine in biological fluids von Głowacki, R., Stachniuk, J., Borowczyk, K.

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A Simple “Boxed Molecular Kinetics” Approach To Accelerate Rare Events in the Stochastic Kinetic Master Equation von Shannon, Robin, Glowacki, David R

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Boxed Molecular Dynamics: Decorrelation Time Scales and the Kinetic Master Equation von Glowacki, David R, Paci, Emanuele, Shalashilin, Dmitrii V

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Training Neural Nets To Learn Reactive Potential Energy Surfaces Using Interactive Quantum Chemistry in Virtual Reality von Amabilino, Silvia, Bratholm, Lars A, Bennie, Simon J, Vaucher, Alain C, Reiher, Markus, Glowacki, David R

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