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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014845138217233855

Modules

Adsorption Locator 0.0651998470883065 Amorphous Cell 0.25791105636494926 Blends 0.005309433801979357 CASTEP 0.6574353310962919 CDOCKER 8.495094083166971E-5 COMPASS 0.39595633521641255 COMPASS III 0.042560421356666524 COSMObase 0.0 COSMOconf 4.2475470415834855E-5 COSMOmic 0.0 COSMOperm 2.1237735207917428E-4 COSMOplex 0.0 COSMOquick 4.2475470415834855E-5 COSMOtherm 0.0028033810474451006 Cantera 4.2475470415834855E-5 Classical Simulations 0.8111965340016141 Conformers 0.0028883319882767704 Crystallization 0.09867051777598437 DFTB Plus 0.006371320562375229 DMol3 0.3617635815316655 DPD 0.009004799728156989 Discover 0.03087966699231194 Equilibria 0.0 Forcite 0.49229070211952597 GULP 0.08163785413923459 Kinetix 2.97328292910844E-4 MesoDyn 0.005012105509068513 Mesocite 0.006328845091959394 Mesoscale 0.017712271163403133 Modules 0.0 Morphology 0.023913689844115023 ONETEP 0.004077645159920146 Polymorph 0.004502399864078494 QMERA 7.220829970691926E-4 QSAR 0.0031856602811876143 Quantum Mechanics 1.0 Reflex 0.06719619419785074 Reflex Plus 0.004629826275325999 Reflex QPA 8.495094083166971E-5 Semi-empirical 0.011595803423522915 Sorption 0.05237225502272438 Synthia 0.002123773520791743 TURBOMOLE 8.495094083166971E-5 VAMP 0.0043749734528309905 Visualization 0.0820201333729771 X-Cell 0.004205071571167651

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 0.3045753387897491 2022 0.3346303501945525 2023 0.5910371662417818 2024 0.882060915067758 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 energy 0.23200540175557055 between 0.22844024307900068 experimental 0.14044564483457123 surface 0.10617150573936529 adsorption 0.08618501012829169 performance 0.07729912221471978 cell 0.07349088453747468 potential 0.060553679945982444 analysis 0.05607022282241728 chemical 0.051046590141796085 temperature 0.04613099257258609 amorphous 0.045698852126941254 well 0.031546252532072924 higher 0.027683997299122215 stability 0.025901417960837274 formation 0.024334908845374748 stable 0.021066846725185686 applied 0.015935178933153275 mechanism 0.013396353814989872 interaction 0.011100607697501689 water 0.001485482781904119 band 4.321404456448346E-4 novel 3.7812288993923027E-4 enhanced 0.0
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