Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001464833074619034

Modules

Adsorption Locator 0.06640479636138102 Amorphous Cell 0.2592516022327889 Blends 0.005209840810419681 CASTEP 0.6581765557163531 CDOCKER 8.269588587967748E-5 COMPASS 0.3981393425677073 COMPASS III 0.04217490179863552 COSMObase 0.0 COSMOconf 4.134794293983874E-5 COSMOmic 0.0 COSMOperm 2.067397146991937E-4 COSMOplex 0.0 COSMOquick 4.134794293983874E-5 COSMOtherm 0.002770312176969196 Cantera 4.134794293983874E-5 Classical Simulations 0.814347736200124 Conformers 0.0028530080628488734 Crystallization 0.09878023568327475 DFTB Plus 0.006491627041554682 DMol3 0.3614637171800703 DPD 0.008972503617945007 Discover 0.03063882571842051 Equilibria 0.0 Forcite 0.49476948521811037 GULP 0.08104196816208394 Kinetix 2.894356005788712E-4 MesoDyn 0.004961753152780649 Mesocite 0.006450279098614844 Mesoscale 0.017696919578250984 Modules 0.0 Morphology 0.02398180690510647 ONETEP 0.004176142236923713 Polymorph 0.004465577837502584 QMERA 7.442629729170973E-4 QSAR 0.0032664874922472605 Quantum Mechanics 1.0 Reflex 0.06731445110605748 Reflex Plus 0.0045896216663221 Reflex QPA 8.269588587967748E-5 Semi-empirical 0.011784163737854042 Sorption 0.05267727930535456 Synthia 0.002108745089931776 TURBOMOLE 8.269588587967748E-5 VAMP 0.004424229894562746 Visualization 0.081538143477362 X-Cell 0.004134794293983874

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.054608882329263385 2008 0.07594257346035153 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.10693680397155508 2012 0.13699181537635852 2013 0.15014088286596003 2014 0.16476586609419025 2015 0.16275325372333288 2016 0.17321883805179122 2017 0.17898832684824903 2018 0.20877498993693813 2019 0.2439286193479136 2020 0.28163155776197507 2021 0.30470951294780624 2022 0.3699181537635851 2023 0.7269555883536831 2024 0.8824634375419295 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 energy 0.2321512878350732 between 0.22816450716046793 experimental 0.14071762052142894 surface 0.10714473063001625 adsorption 0.08752557309972198 performance 0.07803074017730682 cell 0.07428001888475057 potential 0.060326286523632165 analysis 0.05607721764675025 chemical 0.05203797933168966 temperature 0.0468184441063841 amorphous 0.046582384724335096 well 0.03236636416094004 higher 0.02827466820542412 stability 0.025520642081519173 formation 0.02452394691286786 stable 0.02137648848554792 applied 0.016550385563657347 mechanism 0.015081571630908041 interaction 0.011488223259717777 water 0.0020983056182132926 band 7.344069663746524E-4 novel 3.934323034149924E-4 enhanced 0.0
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