Frank H. Stillinger - Publications, H-index & Citations

Frank H. Stillinger

Princeton University

99H指数

466论文数

5.1W被引数

收录论文 74

发表时间

Critical behavior in a chiral molecular model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-09-15

OAAI

Piaggi, Pablo M.; Car, Roberto; Stillinger, Frank H.; Debenedetti, Pablo G.

Realizability of iso-g2 processes via effective pair interactions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-12-08

OAAI

Wang, Haina; Stillinger, Frank H.; Torquato, Salvatore

Fluid-fluid phase transitions in a chiral molecular model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-08-25

PREAI

Wang, Yiming; Stillinger, Frank H.; Debenedetti, Pablo G.

Characterization of void space, large-scale structure, and transport properties of maximally random jammed packings of superballs

PHYSICAL REVIEW MATERIALS

IF3.4

2022-02-16

OAAI

Maher, Charles Emmett; Stillinger, Frank H.; Torquato, Salvatore

Interconversion-controlled liquid-liquid phase separation in a molecular chiral model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-11-22

OAAI

Uralcan, Betul; Longo, Thomas J.; Anisimov, Mikhail A.; Stillinger, Frank H.; Debenedetti, Pablo G.

Effect of configuration-dependent multi-body forces on interconversion kinetics of a chiral tetramer model

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-08-30

PREAI

Petsev, Nikolai D.; Stillinger, Frank H.; Debenedetti, Pablo G.

Genetic Algorithm Approach for the Optimization of Protein Antifreeze Activity Using Molecular Simulations

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-11-17

PREAI

Kozuch, Daniel J.; Stillinger, Frank H.; Debenedetti, Pablo G.

Sensitivity of pair statistics on pair potentials in many-body systems

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-09-23

OAAI

Wang, Haina; Stillinger, Frank H.; Torquato, Salvatore

Low temperature protein refolding suggested by molecular simulation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-11-11

OAAI

Kozuch, Daniel J.; Stillinger, Frank H.; Debenedetti, Pablo G.

Computational investigation of retro-isomer equilibrium structures: Intrinsically disordered, foldable, and cyclic peptides

FEBS LETTERS

IF3

2019-08-09

OAAI

Zerze, Gul H.; Stillinger, Frank H.; Debenedetti, Pablo G.

Structural degeneracy in pair distance distributions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-05-31

OAAI

Stillinger, Frank H.; Torquato, Salvatore

Effect of heterochiral inversions on the structure of a β-hairpin peptide

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

IF2.8

2019-03-18

PREAI

Zerze, Gul H.; Stillinger, Frank H.; Debenedetti, Pablo G.

Computational Investigation of the Effect of Backbone Chiral Inversions on Polypeptide Structure

BIOPHYSICAL JOURNAL

IF3.1

2019-02-01

OAAI

Zerze, Gul H.; Debenedetti, Pablo; Stillinger, Frank

Combined molecular dynamics and neural network method for predicting protein antifreeze activity

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2018-12-07

OAAI

Kozuch, Daniel J.; Stillinger, Frank H.; Debenedetti, Pablo G.

Cavitation transition in the energy landscape: Distinct tensile yielding behavior in strongly and weakly attractive systems

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-03-15

PREAI

Altabet, Y. Elia; Fenley, Andreia L.; Stillinger, Frank H.; Debenedetti, Pablo G.

Thermodynamic Anomalies in Stretched Water

LANGMUIR

IF3.9

2017-09-08

PREAI

Altabet, Y. Elia; Singh, Rakesh S.; Stillinger, Frank H.; Debenedetti, Pablo G.

Characterization of the liquid Li-solid Mo (110) interface from classical molecular dynamics for plasma-facing applications

NUCLEAR FUSION

IF4

2017-08-11

OAAI

Vella, Joseph R.; Chen, Mohan; Furstenberg, Sven; Stillinger, Frank H.; Carter, Emily A.; Debenedetti, Pablo G.; Panagiotopoulos, Athanassios Z.

Structural and dynamic properties of liquid tin from a new modified embedded-atom method force field

PHYSICAL REVIEW B

IF3.7

2017-02-01

OAAI

Vella, Joseph R.; Chen, Mohan; Stillinger, Frank H.; Carter, Emily A.; Debenedetti, Pablo G.; Panagiotopoulos, Athanassios Z.

Transport, geometrical, and topological properties of stealthy disordered hyperuniform two-phase systems

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-12-29

OAAI

Zhang, G.; Stillinger, F. H.; Torquato, S.

Molecular model for chirality phenomena

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-10-17

PREAI

Latinwo, Folarin; Stillinger, Frank H.; Debenedetti, Pablo G.

研究方向