Ab Initio Structure Solution

Ab Initio Structure Solution is a computational method in crystallography that determines the atomic structure of a crystal solely from diffraction data without reliance on prior structural models or templates.

877

Publications

153.6K

Citations

2.9K

Authors

933

Institutions

Publications per year

2017–2026

64

Variants

Ab Initio Phasing

Authors

2.9K

  1. CG
    Carmelo Giacovazzo

    University of Bari Aldo Moro, Italy

    27 publications · 11K citations

    16

    h-index

  2. GC
    G. Cascarano

    Institute of Crystallography, Italy

    16 publications · 9.4K citations

    12

    h-index

  3. BC
    Benedetta Carrozzini

    Institute of Crystallography, Italy

    13 publications · 1.7K citations

    11

    h-index

  4. GP
    G. Polidori

    University of Perugia, Italy

    12 publications · 9.4K citations

    11

    h-index

  5. MC
    M. C. Burla

    University of Perugia, Italy

    12 publications · 9.4K citations

    11

    h-index

1–5 of 2.9K

Venues

  1. Journal of Molecular Biology

    JMB · 53 publications · 3K citations

    37

    h-index

  2. Journal of Applied Crystallography

    47 publications · 17.1K citations

    28

    h-index

  3. 22

    h-index

  4. Journal of Molecular Structure THEOCHEM

    42 publications · 1.1K citations

    19

    h-index

  5. Chemical Physics Letters

    34 publications · 1.1K citations

    19

    h-index

1–5