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Application

Discovery Studio 0.057370961752692164 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06724454951405306 Amorphous Cell 0.3619648016811137 Blends 0.010769634883110061 CASTEP 0.26635145784081954 CDOCKER 0.028894142369319673 CHARMm 0.04964539007092199 COMPASS 0.511163645915419 COMPASS III 0.039663777252429734 COSMObase 0.0015760441292356187 COSMOconf 0.003940110323089046 COSMOmic 0.002364066193853428 COSMOperm 0.001313370107696349 COSMOplex 2.626740215392698E-4 COSMOquick 0.002626740215392698 COSMOtherm 0.14841082216968743 Catalyst 0.01155765694772787 Classical Simulations 1.0 Conformers 0.0036774363015497765 Crystallization 0.08641975308641975 DFTB Plus 0.005253480430785396 DMol3 0.2944575781455214 DPD 0.02442868400315209 Discover 0.0538481744155503 Equilibria 0.0 Forcite 0.593905962700289 GULP 0.046493301812450746 LUDI 0.0 LibDock 0.007880220646178092 LigandFit 0.0018387181507748883 MCSS 0.0 MODELER 0.032571578670869454 MesoDyn 0.0076175466246388235 Mesocite 0.018387181507748884 Mesoscale 0.04334121355397951 Morphology 0.02337798791699501 ONETEP 0.002364066193853428 Polymorph 0.0021013921723141583 QMERA 2.626740215392698E-4 QSAR 0.001313370107696349 Quantum Mechanics 0.5500394011032309 Reflex 0.05831363278171789 Reflex Plus 0.003940110323089046 Semi-empirical 0.00998161281849225 Sorption 0.06671920147097452 Synthia 0.0015760441292356187 TURBOMOLE 0.0018387181507748883 VAMP 0.0036774363015497765 Visualization 0.21565537168374047 X-Cell 0.0070921985815602835 ZDOCK 0.0031520882584712374

Year

2003 0.0 2004 0.018357487922705314 2005 0.018357487922705314 2006 0.030917874396135265 2007 0.04734299516908213 2008 0.0647342995169082 2009 0.08502415458937199 2010 0.1178743961352657 2011 0.12270531400966184 2012 0.18647342995169083 2013 0.2251207729468599 2014 0.2492753623188406 2015 0.28792270531400965 2016 0.27053140096618356 2017 0.30917874396135264 2018 0.4 2019 0.37874396135265703 2020 0.38743961352657 2021 0.2222222222222222 2022 0.7217391304347827 2023 0.8106280193236715 2024 1.0 2025 0.9478260869565217 2026 0.13140096618357489

Keywords

water 1.0 target 0.9626682986536108 between 0.29528763769889843 experimental 0.16187270501835985 energy 0.15865973072215422 surface 0.15223378212974295 cell 0.11796205630354957 adsorption 0.10725214198286413 amorphous 0.0890452876376989 interaction 0.0872093023255814 chemical 0.06701346389228886 analysis 0.05829253365973072 performance 0.053702570379436966 potential 0.053702570379436966 well 0.05186658506731946 mechanism 0.04850061199510404 higher 0.043298653610771114 hydrogen 0.04039167686658507 temperature 0.0302937576499388 formation 0.026468788249694 form 0.013310893512851897 novel 6.119951040391676E-4 stability 6.119951040391676E-4 applied 4.589963280293758E-4 stable 0.0
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