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Application

Discovery Studio 0.08651026392961877 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035900713753062745 Amorphous Cell 0.16448279535527857 Antibody 0.0 Blends 0.003302439544050282 CASTEP 0.6267178012144455 CDOCKER 0.020134228187919462 CHARMm 0.042505592841163314 COMPASS 0.25716416320443164 COMPASS III 0.019281985724938746 COSMObase 4.26121231490359E-4 COSMOconf 0.001278363694471077 COSMOmic 2.130606157451795E-4 COSMOperm 1.0653030787258975E-4 COSMOquick 2.130606157451795E-4 COSMOtherm 0.03792478960264195 Cantera 0.0 Catalyst 0.02066687972728241 Classical Simulations 0.5844252689890274 Conformers 0.002130606157451795 Crystallization 0.05880472994566954 DFTB Plus 0.003515500159795462 DMol3 0.39224459358687547 DPD 0.0031959092361776927 Discover 0.02482156173431341 Forcite 0.28422286140406944 GULP 0.09182912538617237 Kinetix 0.0 LUDI 0.002450197081069564 LibDock 0.006285288164482795 LigandFit 0.003408969851922872 MCSS 1.0653030787258975E-4 MODELER 0.03419622882710131 MesoDyn 0.0019175455417066154 Mesocite 0.0022371364653243847 Mesoscale 0.006817939703845744 Morphology 0.01736444018323213 ONETEP 0.007244060935336103 Polymorph 0.006711409395973154 QMERA 4.26121231490359E-4 QSAR 0.0022371364653243847 Quantum Mechanics 1.0 Reflex 0.03451581975071908 Reflex Plus 0.0023436667731969747 Semi-empirical 0.007670182166826462 Sorption 0.0343027591349739 Synthia 9.587727708533077E-4 TURBOMOLE 7.457121551081282E-4 VAMP 0.003515500159795462 Visualization 0.13156493022264834 X-Cell 0.0014914243102162564 ZDOCK 0.003835091083413231

Year

2003 0.016350210970464137 2004 0.06592827004219409 2005 0.07858649789029536 2006 0.11286919831223628 2007 0.14556962025316456 2008 0.18143459915611815 2009 0.1962025316455696 2010 0.23839662447257384 2011 0.25896624472573837 2012 0.3080168776371308 2013 0.3691983122362869 2014 0.39556962025316456 2015 0.3813291139240506 2016 0.4098101265822785 2017 0.4588607594936709 2018 0.37816455696202533 2019 0.3739451476793249 2020 0.4330168776371308 2021 0.24472573839662448 2022 0.9061181434599156 2023 1.0 2024 0.8359704641350211 2025 0.7600210970464135 2026 0.20094936708860758 2027 0.0

Keywords

energy 1.0 target 0.9382591093117408 between 0.24500674763832658 experimental 0.14507422402159245 potential 0.1039136302294197 surface 0.09817813765182186 analysis 0.08805668016194332 interaction 0.0645748987854251 chemical 0.05931174089068826 well 0.05506072874493927 band 0.05134952766531714 higher 0.048515519568151144 adsorption 0.04588394062078273 stable 0.04446693657219973 stability 0.043184885290148446 performance 0.0340080971659919 cell 0.031916329284750335 temperature 0.02678812415654521 applied 0.01788124156545209 formation 0.017341430499325235 mechanism 0.016869095816464237 hydrogen 0.005735492577597841 optical 0.001282051282051282 increase 3.3738191632928474E-4 promising 0.0
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