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Anthony J. Stone
university of wisconsin madison
59
H-index
212
Paper Count
1.7W
Citation Count
0
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Published Papers
31
Publication Date
Publication Date
Impact Factor
Citations
Accurate Calculation of Many-Body Energies in Water Clusters Using a Classical Geometry-Dependent Induction Model
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2023-09-13
3
OA
AI
Herman, Kristina M.; Stone, Anthony J.; Xantheas, Sotiris S.
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A classical model for three-body interactions in aqueous ionic systems (vol 157, 024101, 2022)
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-09-23
0
OA
AI
Herman, Kristina M.; Stone, Anthony J.; Xantheas, Sotiris S.
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A classical model for three-body interactions in aqueous ionic systems
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2022-07-11
6
OA
AI
Herman, Kristina M.; Stone, Anthony J.; Xantheas, Sotiris S.
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The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2020-12-01
5
OA
AI
Rivera-Pousa, Alejandro; Otero-Mato, Jose M.; Coronas, Alberto; Stone, Anthony J.; Lynden-Bell, Ruth M.; Mendez-Morales, Trinidad; Varela, Luis M.
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Ab Initio Atom-Atom Potentials Using CAMCASP: Theory and Application to Many-Body Models for the Pyridine Dimer
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2016-08-23
50
OA
AI
Misquitta, Alston J.; Stone, Anthony J.
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Beyond Born-Mayer: Improved Models for Short-Range Repulsion in ab Initio Force Fields
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2016-07-12
90
OA
AI
Van Vleet, Mary J.; Misquitta, Alston J.; Stone, Anthony J.; Schmidtt, J. R.
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Distributed Multipoles from a Robust Basis-Space Implementation of the Iterated Stockholder Atoms Procedure
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2014-11-12
70
OA
AI
Misquitta, Alston J.; Stone, Anthony J.; Fazeli, Farhang
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Anomalous nonadditive dispersion interactions in systems of three one-dimensional wires
PHYSICAL REVIEW B
IF
3.7
2014-01-29
25
OA
AI
Misquitta, Alston J.; Maezono, Ryo; Drummond, Neil D.; Stone, Anthony J.; Needs, Richard J.
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Are Halogen Bonded Structures Electrostatically Driven?
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2013-04-25
197
PRE
AI
Stone, Anthony J.
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Dispersion interactions between semiconducting wires
PHYSICAL REVIEW B
IF
3.7
2010-08-12
59
OA
AI
Misquitta, Alston J.; Spencer, James; Stone, Anthony J.; Alavi, Ali
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Is the induction energy important for modeling organic crystals?
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2008-02-19
52
PRE
AI
Welch, Gareth W. A.; Karamertzanis, Panagiotis G.; Misquitta, Alston J.; Stone, Anthony J.; Price, Sarah L.
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Accurate induction energies for small organic molecules: 1. Theory
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2007-11-10
77
PRE
AI
Misquitta, Alston J.; Stone, Anthony J.
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Accurate induction energies for small organic molecules. 2. Development and testing of distributed polarizability models against SAPT(DFT) energies
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2007-11-10
85
PRE
AI
Misquitta, Alston J.; Stone, Anthony J.; Price, Sarah L.
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Distributed polarizabilities obtained using a constrained density-fitting algorithm
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-01-12
99
PRE
AI
Misquitta, AJ; Stone, AJ
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Distributed multipole analysis: Stability for large basis sets
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2005-09-13
608
PRE
AI
Stone, AJ
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Ice nucleation on a model hexagonal surface
LANGMUIR
IF
3.9
2004-08-24
22
PRE
AI
Nutt, DR; Stone, AJ
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Theoretical studies of the interface between water and Langmuir films of aliphatic alcohols
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-09-15
5
OA
AI
Nutt, DR; Stone, AJ
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Distributed dispersion: A new approach
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2003-09-01
75
PRE
AI
Williams, GJ; Stone, AJ
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Adsorption of water on the BaF2(111) surface
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2002-07-08
30
PRE
AI
Nutt, DR; Stone, AJ
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Instability of ice films
LANGMUIR
IF
3.9
2002-05-16
47
PRE
AI
Sadtchenko, V; Ewing, GE; Nutt, DR; Stone, AJ
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Research Directions
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Co-authors
Cooperation Journals
R
R. J. Needs
H-index: 83 · Papers: 448
A
A. D. Buckingham
H-index: 73 · Papers: 355
S
Sarah L. Price
H-index: 71 · Papers: 570
S
Sotiris S. Xantheas
H-index: 68 · Papers: 295
A
Ali Alavi
H-index: 59 · Papers: 275
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