Standout Papers

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development 2020 2026 2022 2024326
  1. Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development (2020)
    Outi M. H. Salo‐Ahen, Rajendra Bhadane et al. Processes

Immediate Impact

2 from Science/Nature 32 standout
Sub-graph 1 of 15

Citing Papers

Artificial Intelligence (AI) Applications in Drug Discovery and Drug Delivery: Revolutionizing Personalized Medicine
2024 Standout
Anticancer Drug Discovery Based on Natural Products: From Computational Approaches to Clinical Studies
2024 Standout
3 intermediate papers

Works of Anders S. Larsen being referenced

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
2020 Standout
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
2016
and 2 more

Author Peers

Author Last Decade Papers Cites
Anders S. Larsen 90 40 240 152 131 17 612
Andreas Verras 115 3 242 120 247 17 543
E. De la Mora 139 10 326 147 136 20 739
Brian K. Mohney 90 69 112 160 263 12 669
Marcos A. Villarreal 81 20 418 35 139 31 628
Benjamin Merget 103 3 279 41 171 24 569
Alexander Rurainski 79 12 316 54 111 8 651
Franziska U. Huschmann 198 16 427 32 85 12 690
Andrée Lougarre 40 4 426 212 42 12 698
Napoleão Fonseca Valadares 19 27 370 82 36 29 517
Nguyen Thanh Nguyen 51 5 301 38 120 26 658

All Works

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Rankless by CCL
2026