Crystallization Modeling

Crystallization Modeling is a computational methodology within atomistic modeling that specifically simulates and predicts the nucleation, growth, and structural organization of crystalline phases from supersaturated solutions, melts, or vapors, distinguished from other atomistic processes by its focus on the thermodynamic and kinetic pathways of crystal formation at the atomic scale.

1.1K

Publications

50.5K

Citations

3K

Authors

946

Institutions

Publications per year

2017–2026

262

Authors

3K

  1. MF
    Michael F. Doherty

    University of Massachusetts Amherst, United States

    21 publications · 1.7K citations

    20

    h-index

  2. RD
    Richard D. Braatz

    Massachusetts Institute of Technology, United States

    17 publications · 1K citations

    16

    h-index

  3. ZK
    Zoltán K. Nagy

    Purdue University West Lafayette, United States

    14 publications · 845 citations

    14

    h-index

  4. AS
    Andreas Seidel‐Morgenstern

    Max Planck Institute for Dynamics of Complex Technical Systems, Germany

    16 publications · 610 citations

    13

    h-index

  5. HJ
    Herman J. M. Kramer

    Delft University of Technology, Netherlands

    14 publications · 701 citations

    13

    h-index

1–5 of 3K

Venues

  1. Chemical Engineering Science

    60 publications · 3K citations

    33

    h-index

  2. Journal of Crystal Growth

    71 publications · 2.8K citations

    33

    h-index

  3. Crystal Growth & Design

    65 publications · 3.3K citations

    32

    h-index

  4. Industrial & Engineering Chemistry Research

    46 publications · 1.8K citations

    24

    h-index

  5. AIChE Journal

    43 publications · 1.7K citations

    24

    h-index

1–5