|
Fast Parallel Algorithms for Short-Range Molecular Dynamics
|
journal
|
March 1995 |
|
Vibrational predissociation in hydrogen-bonded OH…O complexes via OH stretch-OO stretch energy transfer
|
journal
|
March 1993 |
|
VMD: Visual molecular dynamics
|
journal
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February 1996 |
|
Chemical bonding effect in electron scattering by gaseous molecules
|
journal
|
October 2002 |
|
elsepa—Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules
|
journal
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January 2005 |
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Vibrational relaxation of pure liquid water
|
journal
|
April 2006 |
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Fast analysis of molecular dynamics trajectories with graphics processing units—Radial distribution function histogramming
|
journal
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May 2011 |
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First-principles prediction and partial characterization of the vibrational states of water up to dissociation
|
journal
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June 2010 |
|
The δ -thermostat: selective normal-modes excitation by colored-noise Langevin dynamics
|
journal
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May 2010 |
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Vibrational Spectroscopy and Dynamics of Water
|
journal
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April 2016 |
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X-ray and Neutron Scattering of Water
|
journal
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April 2016 |
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Nuclear Quantum Effects in Water and Aqueous Systems: Experiment, Theory, and Current Challenges
|
journal
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April 2016 |
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Simulating Energy Relaxation in Pump–Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids
|
journal
|
February 2017 |
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Observing Solvation Dynamics with Simultaneous Femtosecond X-ray Emission Spectroscopy and X-ray Scattering
|
journal
|
February 2016 |
|
Energy Relaxation and Thermal Diffusion in Infrared Pump–Probe Spectroscopy of Hydrogen-Bonded Liquids
|
journal
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June 2019 |
|
Visualizing Solution-Phase Reaction Dynamics with Time-Resolved X-ray Liquidography
|
journal
|
February 2009 |
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What Is the Covalency of Hydrogen Bonding?
|
journal
|
February 2011 |
|
Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation
|
journal
|
January 2008 |
|
Quantum Chemistry on Graphical Processing Units. 2. Direct Self-Consistent-Field Implementation
|
journal
|
March 2009 |
|
Quantum Chemistry on Graphical Processing Units. 3. Analytical Energy Gradients, Geometry Optimization, and First Principles Molecular Dynamics
|
journal
|
August 2009 |
|
Colored-Noise Thermostats à la Carte
|
journal
|
March 2010 |
|
Evidence for resonance-assisted hydrogen bonding. 4. Covalent nature of the strong homonuclear hydrogen bond. Study of the O-H--O system by crystal structure correlation methods
|
journal
|
February 1994 |
|
Effects of Electron Correlation in X-Ray and Electron Diffraction
|
journal
|
September 1964 |
|
Ultrafast Structural Dynamics of Water Induced by Dissipation of Vibrational Energy
|
journal
|
February 2007 |
|
Ultrafast X-ray probing of water structure below the homogeneous ice nucleation temperature
|
journal
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June 2014 |
|
Direct observation of bond formation in solution with femtosecond X-ray scattering
|
journal
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February 2015 |
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Water vibrations have strongly mixed intra- and intermolecular character
|
journal
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September 2013 |
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Atomistic characterization of the active-site solvation dynamics of a model photocatalyst
|
journal
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November 2016 |
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Generation and characterization of ultrathin free-flowing liquid sheets
|
journal
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April 2018 |
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Coherent X-rays reveal the influence of cage effects on ultrafast water dynamics
|
journal
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May 2018 |
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Nuclear quantum effects enter the mainstream
|
journal
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February 2018 |
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Mapping the emergence of molecular vibrations mediating bond formation
|
journal
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June 2020 |
|
Structure retrieval in liquid-phase electron scattering
|
journal
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January 2021 |
|
Hamiltonians for the internal dynamics of triatomic molecules
|
journal
|
January 1988 |
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What can x-ray scattering tell us about the radial distribution functions of water?
|
journal
|
November 2000 |
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Transient absorption of vibrationally excited water
|
journal
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February 2002 |
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Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew
|
journal
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May 2004 |
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Electron‐Diffraction Study of Water and Heavy Water
|
journal
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February 1965 |
|
One‐Dimensional Model of the Hydrogen Bond
|
journal
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June 1955 |
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Canonical sampling through velocity rescaling
|
journal
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January 2007 |
|
IR and Raman spectra of liquid water: Theory and interpretation
|
journal
|
June 2008 |
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Ultrafast conversions between hydrogen bonded structures in liquid water observed by femtosecond x-ray spectroscopy
|
journal
|
December 2009 |
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Zero point energy leakage in condensed phase dynamics: An assessment of quantum simulation methods for liquid water
|
journal
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December 2009 |
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A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
|
journal
|
April 2010 |
|
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
|
journal
|
January 1989 |
|
Chemical binding and electron correlation effects in x‐ray and high energy electron scattering
|
journal
|
September 1994 |
|
The formulation of quantum statistical mechanics based on the Feynman path centroid density. III. Phase space formalism and analysis of centroid molecular dynamics
|
journal
|
October 1994 |
|
Ab initio path integral molecular dynamics: Basic ideas
|
journal
|
March 1996 |
|
Effect of quantum nuclear motion on hydrogen bonding
|
journal
|
May 2014 |
|
The structure of water around the compressibility minimum
|
journal
|
December 2014 |
|
Mega-electron-volt ultrafast electron diffraction at SLAC National Accelerator Laboratory
|
journal
|
July 2015 |
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Ab initio molecular dynamics with nuclear quantum effects at classical cost: Ring polymer contraction for density functional theory
|
journal
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February 2016 |
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Liquid-phase mega-electron-volt ultrafast electron diffraction
|
journal
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March 2020 |
|
Atomic form factors, incoherent scattering functions, and photon scattering cross sections
|
journal
|
July 1975 |
|
How van der Waals interactions determine the unique properties of water
|
journal
|
July 2016 |
|
Ultrafast nonthermal heating of water initiated by an X-ray Free-Electron Laser
|
journal
|
May 2018 |
|
On the calculation of x-ray scattering signals from pairwise radial distribution functions
|
journal
|
November 2015 |
|
Joint structure refinement of x-ray and neutron diffraction data on disordered materials: application to liquid water
|
journal
|
July 2007 |
|
Nonequilibrium Statistical Mechanics
|
book
|
April 2001 |
|
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
|
journal
|
March 1999 |
|
Nuclear Quantum Effects in Solids Using a Colored-Noise Thermostat
|
journal
|
July 2009 |
|
Electron Diffraction by Gas Molecules
|
journal
|
July 1936 |
|
Ultrafast Hydrogen-Bond Dynamics in the Infrared Spectroscopy of Water
|
journal
|
September 2003 |
|
Water Revisited
|
journal
|
July 1980 |
|
Simultaneous observation of nuclear and electronic dynamics by ultrafast electron diffraction
|
journal
|
May 2020 |
|
Computer Simulation Using Particles
|
book
|
January 1988 |
|
Infrared Intensities of Liquids XX: The Intensity of the OH Stretching Band of Liquid Water Revisited, and the Best Current Values of the Optical Constants of H 2 O(l) at 25°C between 15,000 and 1 cm −1
|
journal
|
August 1996 |
|
Dataset for "Direct Observation of Ultrafast Hydrogen Bond Strengthening in Liquid Water"
|
dataset
|
January 2020 |
|
How van der Waals interactions determine the unique properties of water
|
dataset
|
January 2015 |