Joseph A. Morrone           

ACS Fall Meeting, Washington, DC.  Describing peptide-protein and protein-protein interactions with molecular dynamics simulation.

2017

Mini-Water Symposium, Stony Brook, NY.  Hydrogen bonding in water on different length and time scales.

2016

Workshop on Free Energy Methods in Drug Design: Targeting Cancer, Boston, MA. Finding binding poses and estimating relative binding free energies with information accelerated molecular dynamics simulation.

2016

ACS March Meeting, San Diego, CA. Modeling peptide-protein binding with information accelerated molecular dynamics simulation.

2016

DOE Workshop on Challenges in our Understanding of the Physics and Chemistry of Water Houston TX. Nuclear quantum effects in water.

2015

Quantum effects in condensed phase systems, Telluride, CO. Nuclear quantum effects in water.

2013

ACS August Meeting, Philadelphia, PA. The role of molecular scale hydrodynamics in the association of nanoscale hydrophobes.

2012

CECAM School on path integral molecular dynamics, Toulouse, France. Introduction to path integrals and colored noise thermostats.

2012

ACS March Meeting, San Diego, CA. Interplay between hydrodynamics and the free energy surface in the association of nanoscale hydrophobes.

2012

Tenth international school of neutron scattering Francesco Paolo Ricci, Rome, Italy. The proton momentum distribution, a path integral study.

2010

ICTP meeting on the structure and dynamics of hydrogen bonded systems, Trieste, Italy.  Nuclear quantum effects in water: a study in position and momentum space.

2009