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F

Frank H. Stillinger

Princeton University

99H-index
466Paper Count
5.1WCitation Count
Published Papers 74
Publication Date
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Critical behavior in a chiral molecular model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-15
err1
errOAAI
errPiaggi, Pablo M.; Car, Roberto; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Realizability of iso-g2 processes via effective pair interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-12-08
err3
errOAAI
errWang, Haina; Stillinger, Frank H.; Torquato, Salvatore
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errSave
Fluid-fluid phase transitions in a chiral molecular model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-25
err2
PREAI
errWang, Yiming; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Characterization of void space, large-scale structure, and transport properties of maximally random jammed packings of superballs
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-02-16
err14
errOAAI
errMaher, Charles Emmett; Stillinger, Frank H.; Torquato, Salvatore
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Interconversion-controlled liquid-liquid phase separation in a molecular chiral model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-22
err10
errOAAI
errUralcan, Betul; Longo, Thomas J.; Anisimov, Mikhail A.; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Effect of configuration-dependent multi-body forces on interconversion kinetics of a chiral tetramer model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-30
err9
PREAI
errPetsev, Nikolai D.; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Genetic Algorithm Approach for the Optimization of Protein Antifreeze Activity Using Molecular Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-11-17
err8
PREAI
errKozuch, Daniel J.; Stillinger, Frank H.; Debenedetti, Pablo G.
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Sensitivity of pair statistics on pair potentials in many-body systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-09-23
err28
errOAAI
errWang, Haina; Stillinger, Frank H.; Torquato, Salvatore
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Low temperature protein refolding suggested by molecular simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-11
err14
errOAAI
errKozuch, Daniel J.; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Computational investigation of retro-isomer equilibrium structures: Intrinsically disordered, foldable, and cyclic peptides
errFEBS LETTERS
IF3
err2019-08-09
err6
errOAAI
errZerze, Gul H.; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Structural degeneracy in pair distance distributions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-31
err13
errOAAI
errStillinger, Frank H.; Torquato, Salvatore
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errSave
Effect of heterochiral inversions on the structure of a β-hairpin peptide
errPROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
IF2.8
err2019-03-18
err9
PREAI
errZerze, Gul H.; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Computational Investigation of the Effect of Backbone Chiral Inversions on Polypeptide Structure
errBIOPHYSICAL JOURNAL
IF3.1
err2019-02-01
err1
errOAAI
errZerze, Gul H.; Debenedetti, Pablo; Stillinger, Frank
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errSave
Combined molecular dynamics and neural network method for predicting protein antifreeze activity
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2018-12-07
err45
errOAAI
errKozuch, Daniel J.; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Cavitation transition in the energy landscape: Distinct tensile yielding behavior in strongly and weakly attractive systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-03-15
err8
PREAI
errAltabet, Y. Elia; Fenley, Andreia L.; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Thermodynamic Anomalies in Stretched Water
errLANGMUIR
IF3.9
err2017-09-08
err33
PREAI
errAltabet, Y. Elia; Singh, Rakesh S.; Stillinger, Frank H.; Debenedetti, Pablo G.
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errSave
Characterization of the liquid Li-solid Mo (110) interface from classical molecular dynamics for plasma-facing applications
errNUCLEAR FUSION
IF4
err2017-08-11
err9
errOAAI
errVella, Joseph R.; Chen, Mohan; Furstenberg, Sven; Stillinger, Frank H.; Carter, Emily A.; Debenedetti, Pablo G.; Panagiotopoulos, Athanassios Z.
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errSave
Structural and dynamic properties of liquid tin from a new modified embedded-atom method force field
errPHYSICAL REVIEW B
IF3.7
err2017-02-01
err27
errOAAI
errVella, Joseph R.; Chen, Mohan; Stillinger, Frank H.; Carter, Emily A.; Debenedetti, Pablo G.; Panagiotopoulos, Athanassios Z.
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errSave
Transport, geometrical, and topological properties of stealthy disordered hyperuniform two-phase systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-12-29
err66
errOAAI
errZhang, G.; Stillinger, F. H.; Torquato, S.
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errSave
Molecular model for chirality phenomena
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-10-17
err23
PREAI
errLatinwo, Folarin; Stillinger, Frank H.; Debenedetti, Pablo G.
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Research Directions

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Co-authors
Cooperation Journals
R
Roberto Car
H-index: 108 · Papers: 590
L
Louis E. Brus
H-index: 106 · Papers: 420
S
Salvatore Torquato
H-index: 102 · Papers: 580
E
Emily A. Carter
H-index: 102 · Papers: 718
P
Pablo G. Debenedetti
H-index: 90 · Papers: 424
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