David Dubbeldam

Inorganic Chemistry · 2004–2016

A researcher in the Science corpus: 7 papers; trusts 23 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Inorganic Chemistry — 36 citations into it; #236 of 820 by trust here, #514 by citations
• Materials Chemistry — 33 citations into it
• Biomedical Engineering — 15 citations into it; #6,746 of 10,734 by trust here, #5,494 by citations
• Atomic and Molecular Physics, and Optics — 13 citations into it
• Molecular Biology — 11 citations into it
• Mechanical Engineering — 10 citations into it
• Catalysis — 6 citations into it
• Computational Chemistry & Drug Discovery — 5 citations into it

Whom David Dubbeldam trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. R. Krishna
2. John Skilling
3. Richard S. Judson
4. Mark E. Tuckerman
5. M. G. Martin
6. Berend Smit
7. A. Fuchs
8. Lev Sarkisov
9. Randall Q. Snurr
10. Francois Lekien

Who trusts David Dubbeldam overall

1. Sofía Calero
2. Randall Q. Snurr
3. D. Ellis
4. Yongchul G. Chung
5. Yamil J. Colón

Papers from David Dubbeldam's perspective

Ordered by how strongly the researchers David Dubbeldam trusts endorse each paper. Same corpus, a different order for every researcher.

1. Fast parallel algorithms for short-range molecular dynamics
2. Extending the Time Scale in Atomistic Simulation of Materials Annual Re-views in Materials Research
3. ScaLAPACK: A Portable Linear Algebra Library for Distributed Memory Computers - Design Issues and Performance
4. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
5. Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table
6. Theory and simulation of jump dynamics, diffusion and phase equilibrium in nanopores
7. Recent developments in the molecular modeling of diffusion in nanoporous materials
8. Adsorption of Guest Molecules in Zeolitic Materials: Computational Aspects
9. Tricubic interpolation in three dimensions
10. On the inner workings of Monte Carlo codes

Their papers

• United Atom Force Field for Alkanes in Nanoporous Materials (2004) — 305 citations
• RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials (2016) — 1,736 citations
• On the inner workings of Monte Carlo codes (2013) — 404 citations
• A new perspective on the order-n algorithm for computing correlation functions (2009) — 93 citations
• Transferable force field for carbon dioxide adsorption in zeolites (2009) — 234 citations
• A computational study of CO2, N2, and CH4 adsorption in zeolites (2007) — 161 citations
• Recent developments in the molecular modeling of diffusion in nanoporous materials (2007) — 173 citations