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Cambridge Crystallographic Data Centre | Researchclopedia

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Cambridge Crystallographic Data Centre

Cambridgecompany

1,383

Works

435,356

Citations

216

h-index

Top Research Topics

Crystallography and molecular interactions Computational Drug Discovery Methods X-ray Diffraction in Crystallography

Top Researchers

George M. Sheldrick University of Göttingen

1,385 works214,177 citationsh-index: 70

Recent Research

Accelerated drug development using a digital formulator and a self-driving tableting data factory

Faisal Abbas,Mohammad Salehian,et al.

20260 citations

Crystallization and Solubility Studies

Machine Learning in Materials Science

Crystal structures of chemical compounds

Enzyme Structure and Function

Protein Structure and Dynamics

Molecular spectroscopy and chirality

Chemical Thermodynamics and Molecular Structure

Catalytic Alkyne Reactions

History and advancements in chemistry

Stephen J. Lippard Massachusetts Institute of Technology

1,482 works98,586 citationsh-index: 144

Robin D. Rogers University of Wyoming

2,058 works70,909 citationsh-index: 115

Judith A. K. Howard University of Arkansas at Little Rock

1,933 works70,578 citationsh-index: 83

Daan Frenkel University of Cambridge

710 works65,010 citationsh-index: 115

Tom L. Blundell University of Cambridge

735 works61,624 citationsh-index: 112

Practical Machine Learning Strategies. 5. Rapid, Accurate Prediction of 1H and 13C NMR Shifts in Conformationally Flexible Organic Molecules

William Ohlinger,Philip E. Klunzinger,et al.

20260 citations

Teaching Diffusion Models Physics: Reinforcement Learning for Physically Valid Diffusion-Based Docking

James Henry Broster,Bojana Popovic,et al.

20260 citations

Can cavity prediction algorithms help in docking experiments?

Diana A. Kondinskaia,Bojana Popovic

20260 citations

Synthesis of a Highly Fluorescent Quinoxalino[2,3- <i>b</i> ]quinoxaline Polycyclic Derivative via Intramolecular Michael Addition to a Squaramide Ring

Giacomo Picci,Jessica Milia,et al.

20260 citations

Quantifying Molecular Flexibility Using Crystallographically Accessible Conformational Space

Patrick McCabe,Jason C. Cole

20260 citations