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Source RCUK EPSRC Data

Details for Topic Number 567

simulation modelling computer scale molecular computational system code science dynamics large atomistic tool complex model

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Words in Topic

482 - simulation

83 - modelling

80 - computer

75 - scale

64 - molecular

50 - computational

49 - system

47 - code

47 - science

44 - dynamics

43 - large

40 - atomistic

39 - tool

37 - complex

33 - model

Key Grants

EP/L000253/1 - The Uk High-end Computing Consortium For Biomolecular Simulation - £288,481 - 28%

EP/J010588/1 - Ccp-biosim: Biomolecular Simulation At The Life Sciences Interface - £287,541 - 28%

EP/I029311/1 - Developing Dl_poly Molecular Dynamics Simulation Code To Tackle Ch - £35,789 - 19%

EP/J022055/1 - Preconditioners For Large-scale Atomistic Simulations - £178,115 - 18%

EP/J010480/1 - Ccp5: The Computer Simulation Of Condensed Phases. - £327,340 - 18%

EP/J014133/1 - Potential Energy Surfaces Of Various Accuracy For Bio-molecular Si - £44,726 - 17%

EP/J014265/1 - Adaptive Collective Variables: Automatic Identification And Applic - £33,362 - 16%

EP/L000202/1 - Materials Chemistry High End Computing Consortium - £384,733 - 15%

EP/I006761/1 - Sustainable Domain-specific Software Generation Tools For Extremel - £439,206 - 13%

EP/G050708/1 - Multiscale Modelling Of Biological Membranes - £246,905 - 13%

EP/I030395/1 - Adaptive Multi-resolution Massively-multicore Hybrid Dynamics - £398,228 - 12%

EP/I029354/1 - Developing Dl_poly Molecular Dynamics Simulation Code To Tackle Ch - £202,032 - 12%

EP/H046054/1 - The Ccp9 & Psi-k Networks: Ab Initio Electronic Structure Calculat - £95,694 - 12%

EP/G043396/1 - The Ccp5 Network: The Computer Simulation Of Condensed Phases 2009 - £130,377 - 12%

EP/K040138/1 - Si2-che: Development And Deployment Of Chemical Software For Advan - £361,289 - 11%

EP/F067496/1 - Modelling Of Advanced Functional Materials Using Terascale Computi - £632,247 - 11%

EP/H042660/1 - Characterising And Controlling Rare Event Dynamics - £468,386 - 11%

EP/I014500/1 - Quantum Simulations Of Ultrafast Photodynamics With The Novel Mult - £366,390 - 10%

EP/K000144/1 - E-infrastructure South Consortium - Centre For Innovation - £701,299 - 10%

EP/H003096/2 - Analysis Of Atomistic-to-continuum Coupling Methods - £175,557 - 10%

Research Perspectives, EPSRC Grant Number EP/I038845/1, Copyright © 2011-2013, Heriot-Watt University.