Fernando A. Escobedo

Fernando A. Escobedo

Cornell University

H-index: 49

North America-United States

About Fernando A. Escobedo

Fernando A. Escobedo, With an exceptional h-index of 49 and a recent h-index of 23 (since 2020), a distinguished researcher at Cornell University, specializes in the field of Molecular simulation, Thermodynamics, Kinetics, Soft Materials.

His recent articles reflect a diverse array of research interests and contributions to the field:

Introduction to Computational and Theoretical Studies Focused on Self-Assembly and Molecular Organization

Revealing the Origin of Cooperative Adsorption of Chains on Nanoparticle Surfaces through Coarse-Grained Simulations

A Multiscale Molecular Simulation Approach to Designing DNA Decorated Colloids for Double Gyroid Self-Assembly

Influence of Nonadditive Mixing on Colloidal Diamond Phase Formation from Patchy Particles

Atomistic Modeling Approach for Predicting Association of Photoacid Generators in Extreme Ultraviolet Polymeric Photoresists

Effect of particle anisotropy on the thermodynamics and kinetics of ordering transitions in hard faceted particles

Self-Assembling of Nonadditive Mixtures Containing Patchy Particles with Tunable Interactions

Novel re-entrant transition as a bridge of broken ergodicity in confined monolayers of hexagonal prisms and cylinders

Fernando A. Escobedo Information

University

Position

Professor of Chemical Engineering

Citations(all)

7174

Citations(since 2020)

2031

Cited By

5953

hIndex(all)

49

hIndex(since 2020)

23

i10Index(all)

133

i10Index(since 2020)

63

Email

University Profile Page

Cornell University

Google Scholar

View Google Scholar Profile

Fernando A. Escobedo Skills & Research Interests

Molecular simulation

Thermodynamics

Kinetics

Soft Materials

Top articles of Fernando A. Escobedo

Title

Journal

Author(s)

Publication Date

Introduction to Computational and Theoretical Studies Focused on Self-Assembly and Molecular Organization

Fernando A Escobedo

Amir Haji-Akbari

Sumit Sharma

2024/2/27

Revealing the Origin of Cooperative Adsorption of Chains on Nanoparticle Surfaces through Coarse-Grained Simulations

Langmuir

Mohammed Suliman Alshammasi

Peng Chen

Fernando A Escobedo

2024/4/5

A Multiscale Molecular Simulation Approach to Designing DNA Decorated Colloids for Double Gyroid Self-Assembly

Bulletin of the American Physical Society

Luis Nieves Rosado

Fernando Escobedo

2024/3/6

Influence of Nonadditive Mixing on Colloidal Diamond Phase Formation from Patchy Particles

The Journal of Physical Chemistry B

Isabela Quintela Matos

Fernando A Escobedo

2023/4/14

Atomistic Modeling Approach for Predicting Association of Photoacid Generators in Extreme Ultraviolet Polymeric Photoresists

Chemistry of Materials

BP Prajwal

James M Blackwell

Patrick Theofanis

Fernando A Escobedo

2023/10/31

Effect of particle anisotropy on the thermodynamics and kinetics of ordering transitions in hard faceted particles

The Journal of Chemical Physics

Abhishek K Sharma

Fernando A Escobedo

2023/1/28

Self-Assembling of Nonadditive Mixtures Containing Patchy Particles with Tunable Interactions

The Journal of Physical Chemistry B

Isabela Quintela Matos

Fernando A Escobedo

2023/10/5

Novel re-entrant transition as a bridge of broken ergodicity in confined monolayers of hexagonal prisms and cylinders

APS March Meeting Abstracts

Prajwal Bangalore

Fernando Escobedo

2023

Self-assembling of nonadditive mixtures of patchy particles with tunable energetic and entropic interactions

SELF-ASSEMBLY OF NONADDITIVE MIXTURES OF NANOPARTICLES WITH ENGINEERABLE ENERGETIC AND ENTROPIC INTERACTIONS

Isabela Quintela Matos

Fernando Escobedo

2023/8

Sequence-defined oligocarbamates binding in solution: multiscale modeling and experimental study

APS March Meeting Abstracts

Mohammed Alshammasi

R Kenton Weigel

Christopher Alabi

Fernando Escobedo

2023

Coarse-Grained Molecular Simulation of Bolapolyphiles with a Multident Lateral Chain: Formation and Structural Analysis of Cubic Network Phases

Journal of Chemical Theory and Computation

Yangyang Sun

Fernando A Escobedo

2023/7/25

Ligand Interactions and Nanoparticle Shapes Guide the Pathways toward Interfacial Self-Assembly

Langmuir

U Gupta

FA Escobedo

2022/1/27

Computing free energy barriers for the nucleation of complex network mesophases

The Journal of Chemical Physics

Ankita J Mukhtyar

Fernando A Escobedo

2022/1/21

Effect of Side-Chain Polarity on Conductivity and Thermal Stability in Molecularly Doped Polythiophene Polymers

APS March Meeting Abstracts

Ban Dong

Chrisitan Nowak

Jonathan Onorato

Fernando Escobedo

Christine Luscombe

...

2022

Diffusionless rotator-crystal transitions in colloidal truncated cubes: lattice distortion and kinetic pathways

APS March Meeting Abstracts

Abhishek Sharma

Fernando Escobedo

2022

Effect of drying on the extraction yield of Luma chequen (Molina) A. Gray essential oil

Revista Mexicana de Ingenieria Quimica

M. Estefany Borja-Málaga

Angela Jimenez-Ochoa

Esperanza Medina-Miranda

Fernando A. Escobedo

2022/5

Re-entrant transition as a bridge of broken ergodicity in confined monolayers of hexagonal prisms and cylinders

Journal of Colloid and Interface Science

BP Prajwal

Jen-Yu Huang

Meera Ramaswamy

Abraham D Stroock

Tobias Hanrath

...

2022/2/1

Ion Transport in 2D Nanostructured π-Conjugated Thieno[3,2-b]thiophene-Based Liquid Crystal

ACS nano

Zhongyang Wang

Chaoqiuyu Wang

Yangyang Sun

Kai Wang

Joseph W Strzalka

...

2022/12/7

Role of Interfacial Free Energy in Non-classical Nucleation of Polyhedral Nanoparticles

APS March Meeting Abstracts

Abhishek Sharma

Fernando Escobedo

2021

Low Interfacial Free Energy Describes the Bulk Ordering Transition in Colloidal Cubes

The Journal of Physical Chemistry B

Abhishek K Sharma

Fernando A Escobedo

2021/5/4

See List of Professors in Fernando A. Escobedo University(Cornell University)

Co-Authors

H-index: 117
Juan J. de Pablo

Juan J. de Pablo

University of Chicago

H-index: 21
Carlos Avendaño

Carlos Avendaño

Manchester University

H-index: 14
Charlles Abreu

Charlles Abreu

Universidade Federal do Rio de Janeiro

H-index: 5
Poornima Padmanabhan

Poornima Padmanabhan

Rochester Institute of Technology

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