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Application

Discovery Studio 0.025060386473429952 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05492510213345438 Amorphous Cell 0.34226055379028597 Blends 0.011348161597821153 CASTEP 0.30866999546073537 CDOCKER 0.026327734906945077 CHARMm 0.05220154334997731 COMPASS 0.5065819337267363 COMPASS III 0.014525646845211076 COSMObase 9.078529278256923E-4 COSMOconf 0.003631411711302769 COSMOmic 0.0031774852473899226 COSMOperm 4.5392646391284613E-4 COSMOplex 0.0 COSMOquick 0.0022696323195642307 COSMOtherm 0.1811166591012256 Catalyst 0.010894235133908307 Classical Simulations 1.0 Conformers 0.006354970494779845 Crystallization 0.0935088515660463 DFTB Plus 0.004993191103041307 DMol3 0.36268724466636404 DPD 0.03313663186563777 Discover 0.07898320472083523 Equilibria 0.0 Forcite 0.5297321833862915 GULP 0.06718111665910123 LUDI 0.0 LibDock 0.007262823422605538 LigandFit 0.0018157058556513845 MCSS 0.0 MODELER 0.03858374943259192 MesoDyn 0.009986382206082615 Mesocite 0.020426690876078075 Mesoscale 0.055832955061280075 Morphology 0.026327734906945077 ONETEP 0.0031774852473899226 Polymorph 0.0027235587834770767 QMERA 4.5392646391284613E-4 QSAR 0.0018157058556513845 Quantum Mechanics 0.6600090785292783 Reflex 0.061280072628234226 Reflex Plus 0.005447117566954153 Semi-empirical 0.011802088061733999 Sorption 0.058102587380844305 Synthia 0.0018157058556513845 TURBOMOLE 0.0022696323195642307 VAMP 0.004993191103041307 Visualization 0.20744439400817066 X-Cell 0.009986382206082615 ZDOCK 0.0031774852473899226

Year

2003 0.0 2004 0.02478134110787172 2005 0.02478134110787172 2006 0.043731778425655975 2007 0.06851311953352769 2008 0.09475218658892129 2009 0.12536443148688048 2010 0.1749271137026239 2011 0.1836734693877551 2012 0.27696793002915454 2013 0.33527696793002915 2014 0.37317784256559766 2015 0.43002915451895046 2016 0.4008746355685131 2017 0.3236151603498542 2018 0.4037900874635568 2019 0.15451895043731778 2020 0.3454810495626822 2021 0.2696793002915452 2022 0.9591836734693877 2023 1.0 2024 0.3206997084548105 2025 0.0641399416909621 2026 0.03935860058309038

Keywords

water 1.0 target 0.9566389024987751 between 0.3076923076923077 experimental 0.1739343459088682 surface 0.15948064674179324 energy 0.15752082312591867 cell 0.102890739833415 adsorption 0.09701126898579128 chemical 0.08500734933855952 interaction 0.08035276825085742 amorphous 0.07177853993140618 well 0.061489465948064675 analysis 0.05022048015678589 hydrogen 0.05022048015678589 higher 0.040666340029397355 mechanism 0.03723664870161685 temperature 0.036256736893679566 formation 0.035521803037726604 form 0.03282704556589907 potential 0.02645761881430671 performance 0.01910828025477707 applied 0.009309162175404213 role 0.002449779519843214 stable 9.799118079372856E-4 increase 0.0
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