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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014847691423462545

Modules

Adsorption Locator 0.059106268934980194 Amorphous Cell 0.22771498485201586 Blends 0.005389186669773945 CASTEP 0.6565485900722442 CDOCKER 8.739221626660453E-5 COMPASS 0.3676299230948497 COMPASS III 0.030266837567000698 COSMObase 0.0 COSMOconf 2.9130738755534842E-5 COSMOmic 0.0 COSMOperm 1.7478443253320905E-4 COSMOplex 2.9130738755534842E-5 COSMOquick 2.9130738755534842E-5 COSMOtherm 0.002738289443020275 Cantera 2.9130738755534842E-5 Classical Simulations 0.751252621766488 Conformers 0.0031752505243532974 Crystallization 0.09814145886739688 DFTB Plus 0.006000932183640177 DMol3 0.36151246795618736 DPD 0.010894896294570031 Discover 0.03373339547890934 Equilibria 0.0 Forcite 0.43317408529480306 GULP 0.0813621533442088 Kinetix 2.039151712887439E-4 MesoDyn 0.005330925192262876 Mesocite 0.00728268468888371 Mesoscale 0.020129340480074576 Modules 0.0 Morphology 0.023799813563271963 ONETEP 0.0052144022372407365 Polymorph 0.005127010020974132 QMERA 7.28268468888371E-4 QSAR 0.003641342344441855 Quantum Mechanics 1.0 Reflex 0.06598112328128641 Reflex Plus 0.0055348403635516194 Reflex QPA 1.7478443253320905E-4 Semi-empirical 0.011331857375903052 Sorption 0.04809484968538802 Synthia 0.0018934980191097645 TURBOMOLE 1.456536937776742E-4 VAMP 0.004544395245863435 Visualization 0.07294336984385924 X-Cell 0.00457352598461897

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.05474305648732054 2008 0.0760767476184087 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.1072051522876694 2012 0.22997450690996915 2013 0.3020260297866631 2014 0.32751911981752313 2015 0.32725077150140885 2016 0.34684019857775394 2017 0.36280692338655574 2018 0.4168791090835905 2019 0.4870521937474842 2020 0.559774587414464 2021 0.6102240708439555 2022 0.6684556554407621 2023 0.7305782906212264 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 between 0.23081300504571495 energy 0.2259759474942145 experimental 0.14513069539815623 surface 0.1096779088736295 adsorption 0.08556849652869987 cell 0.06345081376379984 performance 0.0609469251489055 chemical 0.05772222011457187 potential 0.053454228157365606 analysis 0.0520884707310596 temperature 0.04772563450813764 well 0.04095375393603703 amorphous 0.03577525702796009 higher 0.02955347319701051 formation 0.026499487840965136 stable 0.025000948442657156 applied 0.02473538449865321 stability 0.02109336469517053 mechanism 0.014093857885352251 interaction 0.01320232178762472 band 0.00863082818012823 synthesized 0.0024849197617512046 crystal 5.121590348647521E-4 water 0.0
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