Faculty

Institution

Unit

Venue

Michael Doherty

Professor

University of California, Santa Barbara

Affiliations

College of Engineering

Chemical Engineering

Michael Doherty is currently serving as a Chemical Engineering Professor at University of California, Santa Barbara.

Honors

Create free account to unlock more features

Experiences

Create free account to unlock more features

Education

Create free account to unlock more features

Michael Doherty

University of California, Santa Barbara

Professor

You can click a keyword to filter the displayed items

chemical engineering materials science engineering crystal growth industrial engineering crystallography chemistry industrial chemistry computational chemistry reactive distillation fluid dynamics crystal research crystal formation physical chemistry crystal engineering nucleation process design chemical kinetics separation technology process engineering crystal shape industrial design surface science chemical physics thermal engineering industrial catalysis separation techniques chemical thermodynamics manufacturing engineering crystal structures homogeneous azeotropic distillations multicomponent mixtures process control molecular crystals chemical technology separation science material modeling molecular mechanics residue curve maps reactive distillation columns attainable regions organic molecular crystals process safety interface science molecular physics molecular liquids molecular structure applied chemistry mixture analysis polymer technology reactive distillation systems heterogeneous azeotropic distillations kinetic effects kink sites distillation processes reaction invariants crystal growth rates polymorph selection chemical sciences material research engineering optimization condensed matter surface energy wetting solution (chemistry) laser photochemistry laser science bifurcation theory crystal growth technology molecular kinetics crystal structure design critical phenomena polymerization kinetics pharmaceutical sciences gas hydrates natural gas hydrates

Video Presentations

Notable Scholarly Works

Notable Federal Grants

Collaborators

Nonequilibrium Crystal Growth Model for Organic Molecules of Real Api Complexity. Crystal Growth & Design (2025)

computational chemistrybiophysicschemical thermodynamicscrystal formationmolecular modellingmolecular structuremolecular sciencemolecular crystalsorganic moleculescrystallographymolecular mechanicsreal api complexitychemistry

Predicting the Solvent Effect on Crystal Morphology via Quantum Mechanical Methods. AIChE Journal (2025)

computational chemistrymaterials sciencecrystal researchsolvent effectcrystal formationquantum mechanical methodscrystal morphologyquantum chemistrycrystal engineeringcrystallographymolecular mechanicscomputational materials sciencetheoretical chemistrychemistry

Modeling Morphologies of Organic Crystals via Kinetic Monte Carlo Simulations: Noncentrosymmetric Growth Units. Crystal Growth & Design (2024)

Tobias MazalMichael F. Doherty

computational chemistrymaterials sciencecrystal growthnoncentrosymmetric growth unitsorganic crystals

Modern Modeling and Simulation Approaches for Morphology Predictions of Molecular Crystals. Industrial & Engineering Chemistry Research (2024)

Neha A. PadwalTobias MazalMichael F. Doherty

morphology predictionsmodern modelingchemical engineeringindustrial chemistry

Pharmaceutical Digital Design: From Chemical Structure Through Crystal Polymorph to Conceptual Crystallization Process. Crystal Growth & Design (2024)

Christopher L. BurchamMichael F. DohertyBaron G. PetersSarah L. PriceMatteo SalvalaglioSusan M. Reutzel-EdensLouise S. PriceRavi Kumar Reddy AddulaNicholas FranciaVikram KhannaYongsheng Zhao

computational chemistrymaterials scienceapi crystal structurecrystal researchnucleation simulationcrystal structure predictioncrystal growthcrystal formationmolecular modellingcrystal engineeringchemical sciencescrystallographyrational drug designcrystal structure designchemistry

Step Velocity Growth Models for Molecular Crystals: Two Molecules in the Unit Cell. Crystal Growth & Design (2024)

Neha A. PadwalMichael F. Doherty

unit cellmaterials sciencecrystal growth

Ccdc 2157502: Experimental Crystal Structure Determination. The Cambridge Structural Database (2023)

Rao, YuPalumbo, Chad T.Venkatesh, AmritKeener, MeganStevanato, GabrieleChauvin, Anne-SophieMenzildjian, GeorgesKuzin, SergeiYulikov, MaximJeschke, GunnarLesage, AnneMazzanti, MarinellaEmsley, Lyndon

crystal diffraction studycrystal researchchemical structurebiophysicscrystal structuresccdc 2157502structural chemistrystructure determinationcrystal engineeringcrystallographystructure elucidationdeposited datasetchemistry

Morphology Prediction for Organic Molecular Crystals Using Various Force Fields in Addict. AIChE Journal (2023)

Yongsheng ZhaoRobert GeeMichael F. Doherty

computational chemistrymaterials sciencemorphology predictionorganic molecular crystals

On Comparing Crystal Growth Rates: Para Substituted Carboxylic Acids. Crystal Growth & Design (2023)

Sin Kim TangJames F. B. BlackSimon N. BlackAurora J. Cruz-CabezaRoger J. DaveyMichael F. DohertyBenjamin P. A. Gabriele

materials sciencecrystal growthcrystallographycarboxylic acidscrystal growth rates

A Two-Phase Model That Unifies and Extends the Classical Models of Membrane Transport. Science (2022)

Varun H. HegdeMichael F. DohertyTodd M. Squires

thermal transportclassical modelsmembrane transportbiophysicsfluid dynamicstwo-phase model

1
2
3
4
5
23
10 / page

Michael Doherty

Professor

University of California, Santa Barbara

Affiliations

College of Engineering

Chemical Engineering

Michael Doherty is currently serving as a Chemical Engineering Professor at University of California, Santa Barbara.

Honors

Create free account to unlock more features

Experiences

Create free account to unlock more features

Education

Create free account to unlock more features

Michael Doherty

University of California, Santa Barbara

Professor

You can click a keyword to filter the displayed items

Video Presentations

Notable Scholarly Works

Notable Federal Grants

Collaborators

Nonequilibrium Crystal Growth Model for Organic Molecules of Real Api Complexity. Crystal Growth & Design (2025)

Predicting the Solvent Effect on Crystal Morphology via Quantum Mechanical Methods. AIChE Journal (2025)

Modeling Morphologies of Organic Crystals via Kinetic Monte Carlo Simulations: Noncentrosymmetric Growth Units. Crystal Growth & Design (2024)

Tobias MazalMichael F. Doherty

computational chemistrymaterials sciencecrystal growthnoncentrosymmetric growth unitsorganic crystals

Modern Modeling and Simulation Approaches for Morphology Predictions of Molecular Crystals. Industrial & Engineering Chemistry Research (2024)

Neha A. PadwalTobias MazalMichael F. Doherty

morphology predictionsmodern modelingchemical engineeringindustrial chemistry

Pharmaceutical Digital Design: From Chemical Structure Through Crystal Polymorph to Conceptual Crystallization Process. Crystal Growth & Design (2024)

Christopher L. BurchamMichael F. DohertyBaron G. PetersSarah L. PriceMatteo SalvalaglioSusan M. Reutzel-EdensLouise S. PriceRavi Kumar Reddy AddulaNicholas FranciaVikram KhannaYongsheng Zhao

Step Velocity Growth Models for Molecular Crystals: Two Molecules in the Unit Cell. Crystal Growth & Design (2024)

Neha A. PadwalMichael F. Doherty

unit cellmaterials sciencecrystal growth

Ccdc 2157502: Experimental Crystal Structure Determination. The Cambridge Structural Database (2023)

Rao, YuPalumbo, Chad T.Venkatesh, AmritKeener, MeganStevanato, GabrieleChauvin, Anne-SophieMenzildjian, GeorgesKuzin, SergeiYulikov, MaximJeschke, GunnarLesage, AnneMazzanti, MarinellaEmsley, Lyndon

Morphology Prediction for Organic Molecular Crystals Using Various Force Fields in Addict. AIChE Journal (2023)

Yongsheng ZhaoRobert GeeMichael F. Doherty

computational chemistrymaterials sciencemorphology predictionorganic molecular crystals

On Comparing Crystal Growth Rates: Para Substituted Carboxylic Acids. Crystal Growth & Design (2023)

Sin Kim TangJames F. B. BlackSimon N. BlackAurora J. Cruz-CabezaRoger J. DaveyMichael F. DohertyBenjamin P. A. Gabriele

materials sciencecrystal growthcrystallographycarboxylic acidscrystal growth rates

A Two-Phase Model That Unifies and Extends the Classical Models of Membrane Transport. Science (2022)

Varun H. HegdeMichael F. DohertyTodd M. Squires

thermal transportclassical modelsmembrane transportbiophysicsfluid dynamicstwo-phase model

1
2
3
4
5
23
10 / page

Similar Faculty Members

Bernhardt L. Trout

Institution

Massachusetts Institute of Technology

materials science

chemistry

Joan Brennecke

Institution

University of Texas at Austin

environmental engineering

synthetic fuel

Charles Eckert

Institution

Georgia Institute of Technology

supercritical co2

chemistry

Sankar Nair

Institution

Georgia Institute of Technology

pulp paper packaging

sustainable production

Dionisios G. Vlachos

Institution

University of Delaware

environmental engineering

process engineering

Ryan Lively

Institution

Georgia Institute of Technology

sustainable energy

greenhouse gas control

Fernando Escobedo

Institution

Cornell University

nanoparticle research

complex fluids

Richard D. Braatz

Institution

Massachusetts Institute of Technology

systems engineering

materials science

Zoltan Nagy

Institution

Purdue University

industrial engineering

process engineering

Paulette Clancy

Institution

Johns Hopkins University

materials science

applied physics

Similar Faculty Members

Bernhardt L. Trout

Institution

Massachusetts Institute of Technology

materials science

chemistry

Joan Brennecke

Institution

University of Texas at Austin

environmental engineering

synthetic fuel

Charles Eckert

Institution

Georgia Institute of Technology

supercritical co2

chemistry

Sankar Nair

Institution

Georgia Institute of Technology

pulp paper packaging

sustainable production

Dionisios G. Vlachos

Institution

University of Delaware

environmental engineering

process engineering

Ryan Lively

Institution

Georgia Institute of Technology

sustainable energy

greenhouse gas control

Fernando Escobedo

Institution

Cornell University

nanoparticle research

complex fluids

Richard D. Braatz

Institution

Massachusetts Institute of Technology

systems engineering

materials science

Zoltan Nagy

Institution

Purdue University

industrial engineering

process engineering

Paulette Clancy

Institution

Johns Hopkins University

materials science

applied physics