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M

Michael F. Doherty

University of California Santa Barbara

65H指数
279论文数
1.3W被引数
收录论文 133
发表时间
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Predicting Solvent Effect on Crystal Morphology Using COSMO-SAC Models in ADDICT使用ADDICT中的COSMO-SAC模型预测溶剂效应对晶体形态的影响
errCrystal Growth & Design
IF0
err2026-06-29
err0
PREAI
errYongsheng Zhao; Robert Gee; Yu Guo; Vikram Khanna; Michael F. Doherty
err分享
err收藏
Nonequilibrium Crystal Growth Model for Organic Molecules of Real API Complexity非平衡晶体生长模型：针对具有实际API复杂度的有机分子
errCRYSTAL GROWTH & DESIGN
IF3.4
err2025-04-29
err0
PREAI
errPadwal, Neha A.; Doherty, Michael F.
err分享
err收藏
Predicting the solvent effect on crystal morphology via quantum mechanical methods
errAICHE JOURNAL
IF4
err2025-03-01
err0
PREAI
errZhao, Yongsheng; Gee, Robert; Doherty, Michael F.
err分享
err收藏
Modern Modeling and Simulation Approaches for Morphology Predictions of Molecular Crystals
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-10-14
err0
PREAI
errPadwal, Neha A.; Mazal, Tobias; Doherty, Michael F.
err分享
err收藏
Introduction
errANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING
IF12.8
err2024-07-24
err0
errOAAI
errDoherty, Michael F.; Segalman, Rachel A.; Kane, Ravi S.
err分享
err收藏
Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process
errCRYSTAL GROWTH & DESIGN
IF3.4
err2024-06-24
err4
errOAAI
errBurcham, Christopher L.; Doherty, Michael F.; Peters, Baron G.; Price, Sarah L.; Salvalaglio, Matteo; Reutzel-Edens, Susan M.; Price, Louise S.; Addula, Ravi Kumar Reddy; Francia, Nicholas; Khanna, Vikram; Zhao, Yongsheng
err分享
err收藏
Step Velocity Growth Models for Molecular Crystals: Two Molecules in the Unit Cell
errCRYSTAL GROWTH & DESIGN
IF3.4
err2024-05-21
err3
PREAI
errPadwal, Neha A.; Doherty, Michael F.
err分享
err收藏
Modeling Morphologies of Organic Crystals via Kinetic Monte Carlo Simulations: Noncentrosymmetric Growth Units
errCRYSTAL GROWTH & DESIGN
IF3.4
err2024-04-22
err4
PREAI
errMazal, Tobias; Doherty, Michael F.
err分享
err收藏
Modeling Morphologies of Organic Crystals via Kinetic Monte Carlo Simulations: Centrosymmetric Growth Units
errCRYSTAL GROWTH & DESIGN
IF3.4
err2023-12-20
err4
PREAI
errMazal, Tobias; Doherty, Michael F.
err分享
err收藏
The effect of gravity on cryogenic transfer line chilldown performance using pulse flow and low thermally conductive coatings
errINTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER
IF5.8
err2023-12-01
err7
PREAI
errHartwig, Jason; Chung, J. N.; Darr, Samuel; Wang, Hao; Huang, Bo Han; Dong, Jun; Jain, Shreykumar; Taliaferro, Matthew; Doherty, Michael
err分享
err收藏
Introduction
errANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING
IF12.8
err2023-06-07
err0
errOAAI
errDoherty, Michael F.; Segalman, Rachel A.; Kane, Ravi S.
err分享
err收藏
Morphology prediction for organic molecular crystals using various force fields in ADDICT
errAICHE JOURNAL
IF4
err2023-04-19
err5
PREAI
errZhao, Yongsheng; Gee, Robert; Doherty, Michael F.
err分享
err收藏
On Comparing Crystal Growth Rates: Para Substituted Carboxylic Acids
errCRYSTAL GROWTH & DESIGN
IF3.4
err2023-02-13
err4
errOAAI
errTang, Sin Kim; Black, James F. B.; Black, Simon N.; Cruz-Cabeza, Aurora J.; Davey, Roger J.; Doherty, Michael F.; Gabriele, Benjamin P. A.
err分享
err收藏
Modeling Impurity-Mediated Crystal Growth and Morphologies of Centrosymmetric Molecules模拟杂质介导的晶体生长和中心对称分子的形态
errCRYSTAL GROWTH & DESIGN
IF3.4
err2022-12-09
err11
PREAI
errMazal, Tobias; Doherty, Michael F.
err分享
err收藏
Nitrogen flow boiling and chilldown experiments in microgravity using pulse flow and low-thermally conductive coatings
errNPJ MICROGRAVITY
IF4.1
err2022-08-09
err14
errOAAI
errHartwig, Jason; Chung, J. N.; Dong, Jun; Han, Bo; Wang, Hao; Darr, Samuel; Taliaferro, Matthew; Jain, Shreykumar; Doherty, Michael
err分享
err收藏
Introduction
errANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING
IF12.8
err2022-06-10
err0
PREAI
errDoherty, Michael F.; Segalman, Rachel A.
err分享
err收藏
Simple Accurate Nonequilibrium Step Velocity Model for Crystal Growth of Symmetric Organic Molecules
errCRYSTAL GROWTH & DESIGN
IF3.4
err2022-05-10
err7
PREAI
errPadwal, Neha A.; Doherty, Michael F.
err分享
err收藏
Innovation in Chemical Reactor Engineering Practice and Science
errCOMPUTERS & CHEMICAL ENGINEERING
IF3.9
err2022-05-01
err2
PREAI
errFrumkin, Jeffrey A.; Khanna, Vikram; Doherty, Michael F.
err分享
err收藏
Crystal Morphology Modeling of Solvates and Hydrates of Organic Molecular Crystals: Olanzapine Solvate and Dihydrate
errCRYSTAL GROWTH & DESIGN
IF3.4
err2021-08-13
err4
PREAI
errSun, Yuanyuan; Reutzel-Edens, Susan M.; Bhardwaj, Rajni M.; Doherty, Michael F.
err分享
err收藏
Introduction
errANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING, VOL 12, 2021
IF0
err2021-06-07
err0
errOAAI
errSegalman, Rachel A.; Doherty, Michael F.
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
I
Ignacio E. Grossmann
H 指数: 119 · 论文数: 945
D
Daan Frenkel
H 指数: 115 · 论文数: 712
B
Bradley F. Chmelka
H 指数: 72 · 论文数: 243
R
Rachel A. Segalman
H 指数: 71 · 论文数: 479
S
Sarah L. Price
H 指数: 71 · 论文数: 570
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