David P. Tew - Concepedia

Author

David P. Tew

Also Known As

D P Tew, D. P. Tew, D. Tew, D.P. Tew, D. P. Tew, DAVID P. TEW, David Peter Tew, David P Tew, David P. Tew, David P. Tew (1529656)

194

Publications

23.7K

Citations

H-Index

Concepts

All Affiliations

University of Bristol Karlsruhe Institute of Technology Newcastle University Max Planck Institute for Solid State Research Ruhr University Bochum

About

David P. Tew is an author at University of Bristol specializing in quantum chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	31	56	17.7K
2	Natural Sciences	31	54	17.4K
3	Applied Physics	14	15	783
4	Medicine	2	2	53
5	Biochemistry	1	1	16

David P. Tew

101

Publications

22.4K

Citations

H-Index

Page 1

	Year	Citations
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) Takeshi Yanai, David P. Tew, Nicholas C. Handy Chemical Physics Letters EngineeringPhysicsNatural SciencesNew Hybrid Exchange–correlationComputational Chemistry	2004	14.4K
The <scp>D</scp>alton quantum chemistry program system Kęstutis Aidas, Celestino Angeli, Keld L. Bak, Wiley Interdisciplinary Reviews Computational Molecular Science	2013	1.5K
TURBOMOLE: Modular program suite for <i>ab initio</i> quantum-chemical and condensed-matter simulations Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani, The Journal of Chemical Physics	2020	1.1K
Communications: Accurate and efficient approximations to explicitly correlated coupled-cluster singles and doubles, CCSD-F12 Christof Hättig, David P. Tew, Andreas Köhn The Journal of Chemical Physics Cluster ScienceCluster ComputingComputational CostsEngineeringConventional Ccsd Calculation	2010	309
Basis-set extrapolation techniques for the accurate calculation of molecular equilibrium geometries using coupled-cluster theory Miriam Heckert, Mihály Kállay, David P. Tew, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryEnergy MinimizationSpectra-structure Correlation	2006	263
Quantitative quantum chemistry Trygve Helgaker, Wim Klopper, David P. Tew Molecular Physics EngineeringComputational ChemistryChemistryElectronic StructureMolecular Dynamics	2008	255
New correlation factors for explicitly correlated electronic wave functions David P. Tew, Wim Klopper The Journal of Chemical Physics New Correlation FactorsEngineeringMany-body Quantum PhysicCorrelation FactorsMagnetic Resonance	2005	246
Simulating the vibrational quantum dynamics of molecules using photonics Chris Sparrow, Enrique Martín-López, Nicola Maraviglia, Nature Quantum DynamicQuantum ScienceEngineeringQuantum ComputingPhysics	2018	222
Witnessing eigenstates for quantum simulation of Hamiltonian spectra Raffaele Santagati, Jianwei Wang, Antonio A. Gentile, Science Advances	2018	207
Experimental Bayesian Quantum Phase Estimation on a Silicon Photonic Chip Stefano Paesani, Antonio A. Gentile, Raffaele Santagati, Physical Review Letters	2017	177

Page 1