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Molecular dynamics and ab initio total energy calculations.
1986
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
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Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Theory of ab initio molecular-dynamics calculations.
November 1991, Physical review. A, Atomic, molecular, and optical physics,
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Ab initio total-energy pseudopotential calculations for polymorphic B2O3 crystals.
January 1995, Physical review. B, Condensed matter,
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Ab initio molecular dynamics calculations of ion hydration free energies.
May 2009, The Journal of chemical physics,
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
High-dimensional ab initio potential energy surfaces for reaction dynamics calculations.
May 2011, Physical chemistry chemical physics : PCCP,
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Like-charge guanidinium pairing from molecular dynamics and ab initio calculations.
October 2011, The journal of physical chemistry. A,
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Oxalic Acid Adsorption on Rutile: Molecular Dynamics and ab Initio Calculations.
June 2019, Langmuir : the ACS journal of surfaces and colloids,
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Ab initio molecular dynamics.
January 2013, Methods in molecular biology (Clifton, N.J.),
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Interpreting ultrafast molecular fragmentation dynamics with ab initio electronic structure calculations.
March 2008, The Journal of chemical physics,
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Acceleration schemes for ab initio molecular-dynamics simulations and electronic-structure calculations.
October 1994, Physical review. B, Condensed matter,
Payne, and Joannopoulos, and Allan, and Teter, and Vanderbilt
Insights into photodissociation dynamics of acetaldehyde from ab initio calculations and molecular dynamics simulations.
August 2009, The Journal of chemical physics,
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