Fetching the paper…
Reading the bibliography…
Diffusion Monte Carlo (DMC) based on fixed-node approximation has enjoyed significant developments in the past decades and become one of the go-to methods when accurate ground state energy of molecules and materials is needed.
M. Born and R. Oppenheimer, Zur quantentheorie der molekeln, Annalen der physik 389
1927
Earlier work this paper cites.
J. B. Anderson, A random-walk simulation of the schrödinger equation: H + 3 {}^{+}_{3} , The Journal of Chemical Physics 63
1975
Earlier work this paper cites.
J. B. Anderson, Quantum chemistry by random walk. H P 2 {}^{2}P , H + 3 {}^{+}_{3} D 3 h D_{3h} 1 A ′ 1 {}^{1}A^{{}^{\prime}}_{1} , H 2 Σ u + 3 {}^{3}\Sigma^{+}_{u} , H 4 Σ g + 1 {}^{1}\Sigma^{+}_{g} , Be S 1 {}^{1}S , The Journal of Chemical Physics 65
1976
Earlier work this paper cites.
S. Karlin and H. E. Taylor, A second course in stochastic processes (Elsevier, 1981)
1981
Earlier work this paper cites.
J. R. Grover, E. A. Walters, and E. T. Hui, Dissociation energies of the benzene dimer and dimer cation, The Journal of Physical Chemistry 91
1987
Earlier work this paper cites.
B. J. Smith, D. J. Swanton, J. A. Pople, H. F. Schaefer III, and L. Radom, Transition structures for the interchange of hydrogen atoms within the water dimer, The Journal of chemical physics 92
1990
Earlier work this paper cites.
P. J. Reynolds, J. Tobochnik, and H. Gould, Diffusion quantum monte carlo, Computers in Physics 4
1990
Earlier work this paper cites.
S. J. Chakravorty, S. R. Gwaltney, E. R. Davidson, F. A. Parpia, and C. F. p Fischer, Ground-state correlation energies for atomic ions with 3 to 18 electrons, Physical Review A 47
1993
Earlier work this paper cites.
C. Umrigar, M. Nightingale, and K. Runge, A diffusion monte carlo algorithm with very small time-step errors, The Journal of chemical physics 99
1993
Earlier work this paper cites.
R. J. Gdanitz, Accurately solving the electronic schrödinger equation of atoms and molecules using explicitly correlated (r12-) mr-ci: the ground state potential energy curve of n2, Chemical physics letters 283
1998
Earlier work this paper cites.
J. A. Pople, Nobel lecture: Quantum chemical models, Rev. Mod. Phys. 71
1999
Earlier work this paper cites.
W. Kohn, Nobel lecture: Electronic structure of matter—wave functions and density functionals, Rev. Mod. Phys. 71
1999
Earlier work this paper cites.
W. M. C. Foulkes, L. Mitas, R. J. Needs, and G. Rajagopal, Quantum Monte Carlo simulations of solids, Reviews of Modern Physics 73
2001
Earlier work this paper cites.
G. S. Tschumper et al. , Anchoring the water dimer potential energy surface with explicitly correlated computations and focal point analyses, The Journal of chemical physics 116
2002
Earlier work this paper cites.
S. Tsuzuki, K. Honda, T. Uchimaru, M. Mikami, and K. Tanabe, Origin of attraction and directionality of the π \pi / π \pi interaction: Model chemistry calculations of benzene dimer interaction, Journal of the American Chemical Society 124
2002
Earlier work this paper cites.
M. O. Sinnokrot, E. F. Valeev, and C. D. Sherrill, Estimates of the ab initio limit for π \pi - π \pi interactions: The benzene dimer, Journal of the American Chemical Society 124
2002
Earlier work this paper cites.
P. López Ríos, A. Ma, N. D. Drummond, M. D. Towler, and R. J. Needs, Inhomogeneous backflow transformations in quantum monte carlo calculations, Phys. Rev. E 74
2006
Earlier work this paper cites.
R. J. Le Roy, Y. Huang, and C. Jary, An accurate analytic potential function for ground-state n 2 from a direct-potential-fit analysis of spectroscopic data, The Journal of chemical physics 125
2006
Cited alongside, same era.
C. J. Umrigar, J. Toulouse, C. Filippi, S. Sorella, and R. G. Hennig, Alleviation of the fermion-sign problem by optimization of many-body wave functions, Phys. Rev. Lett. 98
2007
Cited alongside, same era.
M. Bajdich, L. Mitas, L. K. Wagner, and K. E. Schmidt, Pfaffian pairing and backflow wavefunctions for electronic structure quantum monte carlo methods, Phys. Rev. B 77
2008
Cited alongside, same era.
M. Pitonak et al. , Benzene dimer: high-level wave function and density functional theory calculations, Journal of chemical theory and computation 4
2008
Cited alongside, same era.
K. T. Williams et al. , Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians, Physical Review X 10
2020
Later among the works it cites.
P. R. C. Kent et al. , QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo, The Journal of Chemical Physics 152
2020
Later among the works it cites.
R. J. Needs, M. D. Towler, N. D. Drummond, P. López Ríos, and J. R. Trail, Variational and diffusion quantum Monte Carlo calculations with the CASINO code, The Journal of Chemical Physics 152
2020
Later among the works it cites.
D. Pfau, J. Spencer, A. de G. Matthews, and W. Foulkes, Ab-initio solution of the many-electron schrödinger equation with deep neural networks, Phys. Rev. Research 2
2020
Later among the works it cites.
alphaXiv searches the wider corpus for related work and actual follow-ups.
alphaXiv is searching for related work…
2009
Cited alongside, same era.
T. Helgaker et al. , Recent advances in wave function-based methods of molecular-property calculations, Chemical Reviews 112
2012
Cited alongside, same era.
D. Bressanini, Implications of the two nodal domains conjecture for ground state fermionic wave functions, Physical Review B 86
2012
Cited alongside, same era.
D. I. Lyakh, M. Musiał, V. F. Lotrich, and R. J. Bartlett, Multireference nature of chemistry: The coupled-cluster view, Chemical reviews 112
2012
Cited alongside, same era.
M. Gillan, F. Manby, M. Towler, and D. Alfè, Assessing the accuracy of quantum monte carlo and density functional theory for energetics of small water clusters, The Journal of chemical physics 136
2012
Cited alongside, same era.
S. Azadi and R. Cohen, Chemical accuracy from quantum monte carlo for the benzene dimer, The Journal of chemical physics 143
2015
Cited alongside, same era.
M. J. Gillan, D. Alfè, and A. Michaelides, Perspective: How good is DFT for water?, The Journal of Chemical Physics 144
2016
Cited alongside, same era.
2016
Cited alongside, same era.
2020
Later among the works it cites.
J. Hermann, Z. Schätzle, and F. Noé, Deep-neural-network solution of the electronic Schrödinger equation, Nature Chemistry 12
2020
Later among the works it cites.
D. P. James S. Spencer and F. Contributors, FermiNet (2020)
2020
Later among the works it cites.
D. G. A. Smith et al. , Psi4 1.4: Open-source software for high-throughput quantum chemistry, The Journal of Chemical Physics 152
2020
Later among the works it cites.
Y. Liu, P. Kilby, T. J. Frankcombe, and T. W. Schmidt, The electronic structure of benzene from a tiling of the correlated 126-dimensional wavefunction, Nature Communications 11
2020
Later among the works it cites.
J. Kirkpatrick et al. , Pushing the frontiers of density functionals by solving the fractional electron problem, Science 374
2021
Later among the works it cites.
2021
Later among the works it cites.
2021
Later among the works it cites.
2021
Later among the works it cites.
R. D. J. III, Nist computational chemistry comparison and benchmark database, nist standard reference database number 101 (2021)
2021
Later among the works it cites.
Z. Schätzle, J. Hermann, and F. Noé, Convergence to the fixed-node limit in deep variational monte carlo, The Journal of Chemical Physics 154
2021
Later among the works it cites.
2022
Closest in time.
M. Scherbela, R. Reisenhofer, L. Gerard, P. Marquetand, and P. Grohs, Solving the electronic schrödinger equation for multiple nuclear geometries with weight-sharing deep neural networks, Nature Computational Science 10.1038/s43588-022-00228-x (2022)
2022
Closest in time.