Erik E. Santiso: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

Don't use scam websites

1

An efficient and robust algorithm for the calculation of gas–liquid critical point of multicomponent petroleum fluids

Hussein Hoteit, Erik Santiso, Abbas Firoozabadi

Journal:

Fluid Phase Equilibria

Year:

2006

Language:

english

File:

PDF, 448 KB

english, 2006

2

Multi-scale Molecular Modeling of Chemical Reactivity

Santiso, Erik E., Gubbins, Keith E.

Journal:

Molecular Simulation

Year:

2004

Language:

english

File:

PDF, 1.34 MB

english, 2004

3

Dense packing of binary and polydisperse hard spheres

SANTISO, ERIK, MÜLLER, ERICH A.

Journal:

Molecular Physics

Year:

2002

Language:

english

File:

PDF, 1.13 MB

english, 2002

4

Curvature dependency of surface tension in multicomponent systems

Erik Santiso, Abbas Firoozabadi

Journal:

Year:

2006

Language:

english

File:

PDF, 164 KB

english, 2006

5

ChemInform Abstract: Ab initio Simulations of Chemical Reactions in Nanostructured Carbon Materials

Erik E. Santiso, Liping Huang, Milen K. Kostov, Aaron M. George, Keith E. Gubbins, Marco Buongiorno Nardelli

Journal:

Year:

2011

File:

PDF, 18 KB

2011

6

Adsorption and catalysis: The effect of confinement on chemical reactions

Erik E. Santiso, Aaron M. George, C. Heath Turner, Milen K. Kostov, Keith E. Gubbins, Marco Buongiorno-Nardelli, Małgorzata Sliwinska-Bartkowiak

Journal:

Applied Surface Science

Year:

2005

Language:

english

File:

PDF, 563 KB

english, 2005

7

Separation of Chemical Reaction Intermediates by Metal–Organic Frameworks

Andrea Centrone, Erik E. Santiso, T. Alan Hatton

Journal:

Year:

2011

Language:

english

File:

PDF, 1.29 MB

english, 2011

8

Effect of Confinement on Chemical Reactions

Erik E. Santiso, Aaron M. George, Malgorzata Sliwinska-bartkowiak, Marco Buongiorno Nardelli, Keith E. Gubbins

Journal:

Year:

2005

Language:

english

File:

PDF, 531 KB

english, 2005

9

Effect of Confinement on Freezing of CCl4in Cylindrical Pores

Malgorzata Sliwinska-Bartkowiak, Francisco R. Hung, Erik E. Santiso, Benoit Coasne, Grazyna Dudziak, Flor R. Siperstein, Keith E. Gubbins

Journal:

Year:

2005

Language:

english

File:

PDF, 145 KB

english, 2005

10

Isomerization kinetics of small hydrocarbons in confinement

Erik E. Santiso, Marco Buongiorno Nardelli, Keith E. Gubbins

Journal:

Year:

2008

Language:

english

File:

PDF, 546 KB

english, 2008

11

Confinement effects on chemical reactions—Toward an integrated rational catalyst design

Erik E. Santiso, Milen K. Kostov, Aaron M. George, Marco Buongiorno Nardelli, Keith E. Gubbins

Journal:

Applied Surface Science

Year:

2007

Language:

english

File:

PDF, 1.07 MB

english, 2007

12

A general set of order parameters for molecular crystals

Santiso, Erik E., Trout, Bernhardt L.

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 2.17 MB

english, 2011

13

Molecular modeling of freezing of simple fluids confined within carbon nanotubes

Hung, Francisco R., Coasne, Benoit, Santiso, Erik E., Gubbins, Keith E., Siperstein, Flor R., Sliwinska-Bartkowiak, Malgorzata

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 965 KB

english, 2005

14

Catalytic role of carbons in methane decomposition for CO- and CO[sub 2]-free hydrogen generation

Huang, Liping, Santiso, Erik E., Nardelli, Marco Buongiorno, Gubbins, Keith E.

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 1.07 MB

english, 2008

15

Computer Simulations of Homogeneous Nucleation of Benzene from the Melt

Shah, Manas, Santiso, Erik E., Trout, Bernhardt L.

Journal:

Journal of Physical Chemistry B

Year:

2011

Language:

english

File:

PDF, 4.09 MB

english, 2011

16

Design of Linear Ligands for Selective Separation Using a Genetic Algorithm Applied to Molecular Architecture

Santiso, Erik E., Musolino, Nicholas, Trout, Bernhardt L.

Journal:

Journal of Chemical Information and Modeling

Year:

2013

Language:

english

File:

PDF, 3.92 MB

english, 2013

17

Understanding the effect of adsorption on activated processes using molecular theory and simulation

Santiso, Erik E.

Journal:

Molecular Simulation

Year:

2014

Language:

english

File:

PDF, 931 KB

english, 2014

18

Binding Affinity of a Small Molecule to an Amorphous Polymer in a Solvent. Part 2: Preferential Binding to Local Sites on a Surface

Chunsrivirot, Surasak, Santiso, Erik, Trout, Bernhardt L.

Journal:

Year:

2011

Language:

english

File:

PDF, 2.27 MB

english, 2011

19

Theoretical study of kinetics of zipping phenomena in biomimetic polymers

Jayaraman, Arthi, Santiso, Erik E., Hall, Carol K., Genzer, Jan

Journal:

Physical Review E

Year:

2007

Language:

english

File:

PDF, 123 KB

english, 2007

20

Modelling the interfacial behaviour of dilute light-switching surfactant solutions

Herdes, Carmelo, Santiso, Erik E., James, Craig, Eastoe, Julian, Müller, Erich A.

Journal:

Journal of Colloid and Interface Science

Year:

2015

Language:

english

File:

PDF, 820 KB

english, 2015

21

A remarkable shape-catalytic effect of confinement on the rotational isomerization of small hydrocarbons

Santiso, Erik E., Buongiorno Nardelli, Marco, Gubbins, Keith E.

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 724 KB

english, 2008

22

On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics

Santiso, Erik, Herdes, Carmelo, Müller, Erich

Journal:

Year:

2013

Language:

english

File:

PDF, 2.54 MB

english, 2013

23

Sequestration and selective oxidation of carbon monoxide on graphene edges

Paul, Sujata, Santiso, Erik E, Buongiorno Nardelli, Marco

Journal:

Journal of Physics Condensed Matter

Year:

2009

Language:

english

File:

PDF, 1.23 MB

english, 2009

24

Effect of confinement by porous carbons on the unimolecular decomposition of formaldehyde

Santiso, Erik E., George, Aaron M., Gubbins, Keith E., Buongiorno Nardelli, Marco

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 134 KB

english, 2006

25

Perovskite-structured AMn x B 1−x O 3 (A = Ca or Ba; B = Fe or Ni) redox catalysts for partial oxidation of methane

Mishra, Amit, Galinsky, Nathan, He, Feng, Santiso, Erik E., Li, Fanxing

Journal:

Catalysis Science & Technology

Year:

2016

Language:

english

File:

PDF, 3.08 MB

english, 2016

26

Heterogeneous nucleation from a supercooled ionic liquid on a carbon surface

He, Xiaoxia, Shen, Yan, Hung, Francisco R., Santiso, Erik E.

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 9.82 MB

english, 2016

27

Molecular simulation of homogeneous nucleation of crystals of an ionic liquid from the melt

He, Xiaoxia, Shen, Yan, Hung, Francisco R., Santiso, Erik E.

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 5.85 MB

english, 2015

28

A general method for molecular modeling of nucleation from the melt

Santiso, Erik E., Trout, Bernhardt L.

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 3.06 MB

english, 2015

29

On the connection between nonmonotonic taste behavior and molecular conformation in solution: The case of rebaudioside-A

Chopade, Prashant D., Sarma, Bipul, Santiso, Erik E., Simpson, Jeffrey, Fry, John C., Yurttas, Nese, Biermann, Kari L., Chen, Jie, Trout, Bernhardt L., Myerson, Allan S.

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 4.11 MB

english, 2015

30

Computationally mapping pKa shifts due to the presence of a polyelectrolyte chain around whey proteins

Srivastava, Deepti, Santiso, Erik, Gubbins, Keith E., Barroso da Silva, Fernando Luis

Journal:

Year:

2017

Language:

english

File:

PDF, 1.09 MB

english, 2017

31

Pressure Enhancement in Confined Fluids: Effect of Molecular Shape and Fluid-Wall Interactions

Srivastava, Deepti, Santiso, Erik, Gubbins, Keith E.

Journal:

Year:

2017

Language:

english

File:

PDF, 11.75 MB

english, 2017

32

The Nitric Oxide Dimer Reaction in Carbon Nanopores

Srivastava, Deepti, Turner, C. Heath, Santiso, Erik E., Gubbins, Keith E.

Journal:

Journal of Physical Chemistry B

Year:

2018

Language:

english

File:

PDF, 6.86 MB

english, 2018

33

High-density equation of state for a two-dimensional Lennard-Jones solid

Shi, Kaihang, Gu, Kai, Shen, Yifan, Srivastava, Deepti, Santiso, Erik E., Gubbins, Keith E.

Journal:

The Journal of Chemical Physics

Year:

2018

Language:

english

File:

PDF, 1.68 MB

english, 2018

34

Carbon Sequestration through CO 2 Foam-Enhanced Oil Recovery: A Green Chemistry Perspective

Clark, Jennifer A., Santiso, Erik E.

Journal:

Engineering(BeiJing)

Year:

2018

Language:

english

File:

PDF, 717 KB

english, 2018

35

Surface-Driven High-Pressure Processing

Gubbins, Keith E., Gu, Kai, Huang, Liangliang, Long, Yun, Matthew Mansell, J., Santiso, Erik E., Shi, Kaihang, Śliwińska-Bartkowiak, Małgorzata, Srivastava, Deepti

Journal:

Engineering(BeiJing)

Year:

2018

Language:

english

File:

PDF, 1.01 MB

english, 2018

36

Modelling nucleation from solution with the string method in the osmotic ensemble

Liu, Chengxiang, Wood, Geoffrey P. F., Santiso, Erik E.

Journal:

Molecular Physics

Year:

2018

Language:

english

File:

PDF, 2.18 MB

english, 2018

37

Ab initio analysis of nucleation reactions during tungsten atomic layer deposition on Si(100) and W(110) substrates

King, Mariah J., Theofanis, Patrick L., Lemaire, Paul C., Santiso, Erik E., Parsons, Gregory N.

Journal:

Journal of Vacuum Science & Technology A Vacuum Surfaces and Films

Year:

2018

Language:

english

File:

PDF, 1.63 MB

english, 2018

38

Modeling Polymer Glass Transition Properties from Empirical Monomer Data with the SAFT-γ Mie Force Field

Pervaje, Amulya K., Tilly, Joseph C., Inglefield, David L., Spontak, Richard J., Khan, Saad A., Santiso, Erik E.

Journal:

Year:

2018

Language:

english

File:

PDF, 3.03 MB

english, 2018

39

Oxygen Vacancy Creation Energy in Mn-Containing Perovskites: An Effective Indicator for Chemical Looping with Oxygen Uncoupling

Mishra, Amit, Li, Tianyang, Li, Fanxing, Santiso, Erik E.

Journal:

Chemistry of Materials

Year:

2018

Language:

english

File:

PDF, 666 KB

english, 2018

40

Spectroscopic and Rheological Cross-Analysis of Polyester Polyol Cure Behavior: Role of Polyester Secondary Hydroxyl Content

Tilly, Joseph C., Pervaje, Amulya K., Inglefield, David L., Santiso, Erik E., Spontak, Richard J., Khan, Saad A.

Journal:

Year:

2019

Language:

english

File:

PDF, 1.58 MB

english, 2019

41

Development of a fused-sphere SAFT-γ Mie force field for poly(vinyl alcohol) and poly(ethylene)

Walker, Christopher C., Genzer, Jan, Santiso, Erik E.

Journal:

The Journal of Chemical Physics

Year:

2019

Language:

english

File:

PDF, 2.89 MB

english, 2019

42

Bottom-up Approach to the Coarse-grained Surface Model: Effective Solid-fluid Potentials for Adsorption on Heterogeneous Surfaces

Shi, Kaihang, Santiso, Erik E., Gubbins, Keith E.

Journal:

Year:

2019

File:

PDF, 4.14 MB

2019

43

A CGenFF‐based force field for simulations of peptoids with both cis and trans peptide bonds

Weiser, Laura J., Santiso, Erik E.

Journal:

Journal of Computational Chemistry

Year:

2019

Language:

english

File:

PDF, 4.34 MB

english, 2019

44

Molecular simulation of polymers with a SAFT-γ Mie approach

Pervaje, Amulya K., Walker, Christopher C., Santiso, Erik E.

Journal:

Molecular Simulation

Year:

2019

Language:

english

File:

PDF, 2.84 MB

english, 2019

45

Morphology and proton diffusion in a coarse-grained model of sulfonated poly(phenylenes)

Clark, Jennifer A., Santiso, Erik E., Frischknecht, Amalie L.

Journal:

The Journal of Chemical Physics

Year:

2019

Language:

english

File:

PDF, 6.24 MB

english, 2019

46

Understanding Polymorph Selection of Sulfamerazine in Solution

Liu, Chengxiang, Cao, Fengjuan, Kulkarni, Samir A, Wood, Geoffrey P. F., Santiso, Erik E.

Journal:

Crystal Growth & Design

Year:

2019

Language:

english

File:

PDF, 1.04 MB

english, 2019

47

Extending the fused-sphere SAFT-Î³ Mie force field parameterization approach to poly(vinyl butyral) copolymers

Walker, Christopher C., Genzer, Jan, Santiso, Erik E.

Journal:

The Journal of Chemical Physics

Year:

2020

Language:

english

File:

PDF, 5.66 MB

english, 2020

48

Conformal Sites Theory for Adsorbed Films on Energetically Heterogeneous Surfaces

Shi, Kaihang, Santiso, Erik E., Gubbins, Keith E.

Journal:

Year:

2020

Language:

english

File:

PDF, 3.53 MB

english, 2020

49

Modified Graphene Oxide (GO) Particles in Peptide Hydrogels: A Hybrid System Enabling Scheduled Delivery of Synergistic Combinations of Chemotherapeutics

Schneible, John D, Shi, Kaihang, Young, Ashlyn T, Ramesh, Srivatsan, He, Nanfei, Dowdey, Clay E, Lilova, Radina L, Gao, Wei, Santiso, Erik, Daniele, Michael, Menegatti, Stefano

Journal:

Journal of Materials Chemistry B

Year:

2020

File:

PDF, 2.27 MB

2020

50

Molecular Simulations of Thermoset Polymers Implementing Theoretical Kinetics with Top-Down Coarse-Grained Models

Pervaje, Amulya K., Tilly, Joseph C., Detwiler, Andrew T., Spontak, Richard J., Khan, Saad A., Santiso, Erik E.

Journal:

Year:

2020

Language:

english

File:

PDF, 3.09 MB

english, 2020

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@z-lib.do

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски