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Journal of Chemical Theory and Computation|November 25, 2025
Reducing the Cost of Energy Differences in Variational Monte Carlo with Spotlight SamplingSonja Bumann, Eric NeuscammanPhysical Chemistry Chemical Physics : PCCP|June 28, 2019
Complementary first and second derivative methods for ansatz optimization in variational Monte CarloLeon Otis, Eric NeuscammanJournal of Chemical Theory and Computation|November 26, 2019
Density Functional Extension to Excited-State Mean-Field TheoryLuning Zhao, Eric NeuscammanThe Journal of Physical Chemistry Letters|July 28, 2025
Fast and Accurate Charge Transfer Excitations via Nested Aufbau Suppressed Coupled ClusterHarrison Tuckman, Eric NeuscammanJournal of Chemical Theory and Computation|July 12, 2016
Equation of Motion Theory for Excited States in Variational Monte Carlo and the Jastrow Antisymmetric Geminal Power in Hilbert SpaceLuning Zhao, Eric NeuscammanJournal of Chemical Theory and Computation|January 20, 2023
Optimization Stability in Excited-State-Specific Variational Monte CarloLeon Otis, Eric NeuscammanThe Journal of Chemical Physics|November 17, 2018
Reduced scaling Hilbert space variational Monte CarloHaochuan Wei, Eric NeuscammanJournal of Chemical Theory and Computation|March 19, 2024
Aufbau Suppressed Coupled Cluster Theory for Electronically Excited StatesHarrison Tuckman, Eric NeuscammanThe Journal of Physical Chemistry Letters|March 7, 2022
Using Hyperoptimized Tensor Networks and First-Principles Electronic Structure to Simulate the Experimental Properties of the Giant {Mn84} TorusDian-Teng Chen, Phillip Helms, Ashlyn R Hale, et al.Journal of Chemical Theory and Computation|September 7, 2023
Excited-State-Specific Pseudoprojected Coupled-Cluster TheoryHarrison Tuckman, Eric NeuscammanPageof 29