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Application

Discovery Studio 0.023991275899672846 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05313243457573354 Amorphous Cell 0.3473433782712133 Blends 0.011895321173671689 CASTEP 0.28945281522601113 CDOCKER 0.025376685170499604 CHARMm 0.05313243457573354 COMPASS 0.4948453608247423 COMPASS III 0.01586042823156225 COSMOconf 0.0031720856463124504 COSMOmic 0.004758128469468675 COSMOperm 7.930214115781126E-4 COSMOplex 0.0 COSMOquick 7.930214115781126E-4 COSMOtherm 0.17842981760507534 Catalyst 0.008723235527359239 Classical Simulations 1.0 Conformers 0.008723235527359239 Crystallization 0.07850911974623315 DFTB Plus 0.0031720856463124504 DMol3 0.34892942109436953 DPD 0.02696272799365583 Discover 0.06819984139571768 Equilibria 0.0 Forcite 0.5432196669310071 GULP 0.06423473433782712 LUDI 0.0 LibDock 0.007137192704203013 LigandFit 7.930214115781126E-4 MODELER 0.041237113402061855 MesoDyn 0.004758128469468675 Mesocite 0.020618556701030927 Mesoscale 0.047581284694686754 Morphology 0.0190325138778747 ONETEP 0.0031720856463124504 Polymorph 0.004758128469468675 QMERA 7.930214115781126E-4 QSAR 7.930214115781126E-4 Quantum Mechanics 0.6280729579698652 Reflex 0.04916732751784298 Reflex Plus 0.0055511498810467885 Semi-empirical 0.008723235527359239 Sorption 0.056304520222045996 Synthia 7.930214115781126E-4 TURBOMOLE 0.0023790642347343376 VAMP 0.0031720856463124504 Visualization 0.19349722442505948 X-Cell 0.007137192704203013 ZDOCK 0.0031720856463124504

Year

2003 0.0 2004 0.0055248618784530384 2005 0.011049723756906077 2006 0.03867403314917127 2007 0.03867403314917127 2008 0.0718232044198895 2009 0.1132596685082873 2010 0.15193370165745856 2011 0.19613259668508287 2012 0.2513812154696133 2013 0.27348066298342544 2014 0.35359116022099446 2015 0.38950276243093923 2016 0.36187845303867405 2017 0.4585635359116022 2018 0.5662983425414365 2019 0.1574585635359116 2020 0.34806629834254144 2021 0.30662983425414364 2022 0.9116022099447514 2023 1.0 2024 0.4558011049723757 2025 0.04143646408839779 2026 0.03867403314917127

Keywords

water 1.0 target 0.9585537918871252 between 0.32319223985890655 experimental 0.164021164021164 surface 0.1626984126984127 energy 0.15784832451499117 cell 0.11772486772486772 adsorption 0.10229276895943562 interaction 0.08641975308641975 amorphous 0.08289241622574955 chemical 0.08156966490299823 hydrogen 0.05335097001763668 well 0.05291005291005291 analysis 0.04894179894179894 higher 0.047619047619047616 temperature 0.04056437389770723 formation 0.03880070546737213 mechanism 0.03659611992945326 potential 0.029982363315696647 form 0.027777777777777776 performance 0.018077601410934743 applied 0.010141093474426807 stability 0.009259259259259259 role 0.007936507936507936 stable 0.0
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