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E

Erik E. Santiso

North Carolina State University

28H-index
94Paper Count
2.1KCitation Count
Published Papers 51
Publication Date
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New Insights on the Calculation of Contact Angles by Molecular Dynamics
errThe Journal of Physical Chemistry B
IF2.9
err2026-05-25
err0
PREAI
errIsaías Huenuvil-Pacheco; Marcela Cartes; Erik E. Santiso; Andrés Mejía
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Isothermal Titration Calorimetry Reveals Entropy-Driven Bisphenol A Epoxy Resin Adhesion to Metal Oxide Surfaces
errMACROMOLECULES
IF5.2
err2024-01-31
err6
PREAI
errJani, Pallav K.; Farias, Barbara V.; Jain, Rakshit Kumar; Houston, Katelyn R.; Velev, Orlin D.; Santiso, Erik E.; Hsiao, Lilian C.; Khan, Saad A.
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Using Enhanced Sampling Simulations to Study the Conformational Space of Chiral Aromatic Peptoid Monomers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-08
err4
PREAI
errJain, Rakshit Kumar; Hall, Carol K.; Santiso, Erik E.
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A perspective on the microscopic pressure (stress) tensor: History, current understanding, and future challenges
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-01-30
err35
errOAAI
errShi, Kaihang; Smith, Edward R.; Santiso, Erik E.; Gubbins, Keith E.
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Multiscale Constitutive Modeling of the Mechanical Properties of Polypropylene Fibers from Molecular Simulation Data
errMACROMOLECULES
IF5.2
err2022-01-19
err10
PREAI
errPervaje, Amulya K.; Pasquinelli, Melissa A.; Khan, Saad A.; Santiso, Erik E.
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Can we define a unique microscopic pressure in inhomogeneous fluids?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-22
err18
errOAAI
errShi, Kaihang; Santiso, Erik E.; Gubbins, Keith E.
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The Young-Laplace equation for a solid-liquid interface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-11-19
err48
errOAAI
errMontero de Hijes, P.; Shi, K.; Noya, E. G.; Santiso, E. E.; Gubbins, K. E.; Sanz, E.; Vega, C.
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Effect of Poly(vinyl butyral) Comonomer Sequence on Adhesion to Amorphous Silica: A Coarse-Grained Molecular Dynamics Study
errACS APPLIED MATERIALS & INTERFACES
IF8.2
err2020-09-14
err13
PREAI
errWalker, Christopher C.; Genzer, Jan; Santiso, Erik E.
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Microscopic Pressure Tensor in Cylindrical Geometry: Pressure of Water in a Carbon Nanotube
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-07-27
err15
PREAI
errShi, Kaihang; Shen, Yifan; Santiso, Erik E.; Gubbins, Keith E.
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Exploring the physicochemical and morphological properties of peptide-hybridized dendrimers (DendriPeps) and their aggregates
errJOURNAL OF POLYMER SCIENCE
IF3.6
err2020-07-11
err1
PREAI
errSmith, Ryan J.; Fabiani, Thomas; Wang, Siyao; Ramesh, Srivatsan; Khan, Saad; Santiso, Erik; Barroso da Silva, Fernando Luis; Gorman, Christopher; Menegatti, Stefano
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Highly Efficient 1-Octene Hydroformylation at Low Syngas Pressure: From Single-Droplet Screening to Continuous Flow Synthesis
errACS CATALYSIS
IF13.1
err2020-06-11
err24
PREAI
errRaghuvanshi, Keshav; Zhu, Cheng; Ramezani, Mahdi; Menegatti, Stefano; Santiso, Erik E.; Mason, Dawn; Rodgers, Jody; Janka, Mesfin E.; Abolhasani, Milad
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Understanding and Controlling Food Protein Structure and Function in Foods: Perspectives from Experiments and Computer Simulations
errANNUAL REVIEW OF FOOD SCIENCE AND TECHNOLOGY
IF0
err2020-03-25
err32
errOAAI
errBarroso da Silva, Fernando Luis; Carloni, Paolo; Cheung, David; Cottone, Grazia; Donnini, Serena; Foegeding, E. Allen; Gulzar, Muhammad; Jacquier, Jean Christophe; Lobaskin, Vladimir; MacKernan, Donal; Naveh, Zeynab Mohammad Hosseini; Radhakrishnan, Ravi; Santiso, Erik E.
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Molecular Simulations of Thermoset Polymers Implementing Theoretical Kinetics with Top-Down Coarse-Grained Models
errMACROMOLECULES
IF5.2
err2020-03-25
err14
PREAI
errPervaje, Amulya K.; Tilly, Joseph C.; Detwiler, Andrew T.; Spontak, Richard J.; Khan, Saad A.; Santiso, Erik E.
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Extending the fused-sphere SAFT-γ Mie force field parameterization approach to poly(vinyl butyral) copolymers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-01-28
err7
errOAAI
errWalker, Christopher C.; Genzer, Jan; Santiso, Erik E.
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errSave
Conformal Sites Theory for Adsorbed Films on Energetically Heterogeneous Surfaces
errLANGMUIR
IF3.9
err2020-01-27
err9
PREAI
errShi, Kaihang; Santiso, Erik E.; Gubbins, Keith E.
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Modified gaphene oxide (GO) particles in peptide hydrogels: a hybrid system enabling scheduled delivery of synergistic combinations of chemotherapeutics
errJournal of Materials Chemistry B
IF5.7
err2020-01-01
err25
errOAAI
errSchneible, John D.; Shi, Kaihang; Young, Ashlyn T.; Ramesh, Srivatsan; He, Nanfei; Dowdey, Clay E.; Dubnansky, Jean Marie; Libya, Radina L.; Gao, Wei; Santiso, Erik; Daniele, Michael; Menegatti, Stefano
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Understanding Polymorph Selection of Sulfamerazine in Solution
errCRYSTAL GROWTH & DESIGN
IF3.4
err2019-10-09
err13
PREAI
errLiu, Chengxiang; Cao, Fengjuan; Kulkarni, Samir A.; Wood, Geoffrey P. F.; Santiso, Erik E.
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Morphology and proton diffusion in a coarse-grained model of sulfonated poly(phenylenes)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-09-09
err19
PREAI
errClark, Jennifer A.; Santiso, Erik E.; Frischknecht, Amalie L.
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A CGenFF-based force field for simulations of peptoids with both cis and trans peptide bonds
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-05-06
err42
PREAI
errWeiser, Laura J.; Santiso, Erik E.
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Bottom-Up Approach to the Coarse-Grained Surface Model: Effective Solid-Fluid Potentials for Adsorption on Heterogeneous Surfaces
errLANGMUIR
IF3.9
err2019-04-08
err21
PREAI
errShi, Kaihang; Santiso, Erik E.; Gubbins, Keith E.
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Research Directions

No research directions
Co-authors
Cooperation Journals
H
HattonT.Alan (T. Alan Hatton)
H-index: 105 · Papers: 584
K
Keith E. Gubbins
H-index: 93 · Papers: 557
H
Helmut Cölfen
H-index: 92 · Papers: 582
M
Marco Mazzotti
H-index: 84 · Papers: 626
O
Orlin D. Velev
H-index: 83 · Papers: 340
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