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Athanassios Z. Panagiotopoulos

princeton university

80H-index
416Paper Count
2.6WCitation Count
Published Papers 175
Publication Date
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Deep potential molecular dynamics simulations of ion-enhanced etching of silicon by atomic chlorine
errJOURNAL OF VACUUM SCIENCE & TECHNOLOGY A
IF2.1
err2025-12-01
err0
PREAI
errKounis-Melas, Andreas; Panagiotopoulos, Athanassios Z.; Graves, David B.
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Development and transferability of neural-network models for plasma-surface interactions
errJOURNAL OF VACUUM SCIENCE & TECHNOLOGY A
IF2.1
err2025-12-01
err0
PREAI
errDraney, J. S.; Panagiotopoulos, A. Z.; Graves, D. B.
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Transitioning through Phases: Routes to Fabricate Structured Polymer Nanoparticles
errACCOUNTS OF MATERIALS RESEARCH
IF14.7
err2025-12-01
err0
PREAI
errBizmark, Navid; Liu, Jason X.; Nikoubashman, Arash; Panagiotopoulos, Athanassios Z.; Prud'homme, Robert K.; Priestley, Rodney D.
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Autobiography of Athanassios Z. Panagiotopoulos
errThe Journal of Physical Chemistry B
IF2.9
err2025-10-30
err0
errOAAI
errAthanassios Z. Panagiotopoulos
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Chemical Reactions in Molten Lithium Carbonates and Hydroxides with Deep Potential Molecular Dynamics
errThe Journal of Physical Chemistry B
IF0
err2025-07-02
err0
PREAI
errDina Kussainova; Athanassios Z. Panagiotopoulos
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Sequence dependence of critical properties for two-letter chains (vol 160, 234902, 2024)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-04-01
err0
PREAI
errPanagiotopoulos, Athanassios Z.
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Atomic scale etching of diamond: insights from molecular dynamics simulations
errJOURNAL OF PHYSICS D-APPLIED PHYSICS
IF3.2
err2024-10-16
err0
errOAAI
errDraney, Jack S.; Vella, Joseph R.; Panagiotopoulos, Athanassios Z.; Graves, David B.
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Simulation of lithium hydroxide decomposition using deep potential molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-01
err0
PREAI
errKussainova, Dina; Panagiotopoulos, Athanassios Z.
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Solvent Selectivity Controls Micro- Versus Macrophase Separation in Multiblock Chains
errMACROMOLECULES
IF5.2
err2024-08-09
err0
errOAAI
errPanagiotopoulos, Athanassios Z.
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errSave
Sequence dependence of critical properties for two-letter chains
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-17
err1
errOAAI
errPanagiotopoulos, Athanassios Z.
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errSave
Interfacial exchange dynamics of biomolecular condensates are highly sensitive to client interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-09
err2
errOAAI
errRana, Ushnish; Wingreen, Ned S.; Brangwynne, Clifford P.; Panagiotopoulos, Athanassios Z.
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Interpenetrated and Bridged Nanocylinders from Self-Assembled Star Block Copolymers
errMACROMOLECULES
IF5.2
err2024-01-30
err0
errOAAI
errMoghimi, Esmaeel; Chubak, Iurii; Ntetsikas, Konstantinos; Polymeropoulos, Georgios; Wang, Xin; Carillo, Consiglia; Statt, Antonia; Cipelletti, Luca; Mortensen, Kell; Hadjichristidis, Nikos; Panagiotopoulos, Athanassios Z.; Likos, Christos N.; Vlassopoulos, Dimitris
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A first-principles machine-learning force field for heterogeneous ice nucleation on microcline feldspar
errFaraday Discussions
IF3.1
err2024-01-01
err16
errOAAI
errPiaggi, Pablo M.; Selloni, Annabella; Panagiotopoulos, Athanassios Z.; Car, Roberto; Debenedetti, Pablo G.
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A Deep Potential model for liquid-vapor equilibrium and cavitation rates of water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-09
err16
errOAAI
errSanchez-Burgos, Ignacio; Muniz, Maria Carolina; Espinosa, Jorge R.; Panagiotopoulos, Athanassios Z.
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Phase separation and aggregation in multiblock chains
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-17
err4
errOAAI
errPanagiotopoulos, Athanassios Z.
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Modeling Chemical Reactions in Alkali Carbonate-Hydroxide Electrolytes with Deep Learning Potentials
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-10-14
err20
PREAI
errMondal, Anirban; Kussainova, Dina; Yue, Shuwen; Panagiotopoulos, Athanassios Z.
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Homogeneous ice nucleation in an ab initio machine-learning model of water
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2022-08-08
err52
errOAAI
errPiaggi, Pablo M.; Weis, Jack; Panagiotopoulos, Athanassios Z.; Debenedetti, Pablo G.; Car, Roberto
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Liquid-liquid criticality in the WAIL water model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-07-08
err30
PREAI
errWeis, Jack; Sciortino, Francesco; Panagiotopoulos, Athanassios Z.; Debenedetti, Pablo G.
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A deep potential model with long-range electrostatic interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-24
err113
errOAAI
errZhang, Linfeng; Wang, Han; Muniz, Maria Carolina; Panagiotopoulos, Athanassios Z.; Car, Roberto; E, Weinan
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Transferability of data-driven, many-body models for CO2 simulations in the vapor and liquid phases
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-09
err17
errOAAI
errYue, Shuwen; Riera, Marc; Ghosh, Raja; Panagiotopoulos, Athanassios Z.; Paesani, Francesco
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Research Directions

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Co-authors
Cooperation Journals
刘洋 cover
刘洋 (Yang Liu)
H-index: 128 · Papers: 2.2K
M
Michael L. Klein
H-index: 120 · Papers: 1.2K
M
Michael E. Fisher
H-index: 111 · Papers: 516
R
Roberto Car
H-index: 108 · Papers: 589
D
David J. Srolovitz
H-index: 104 · Papers: 733
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