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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014668306993470238

Modules

Adsorption Locator 0.058329029666609286 Amorphous Cell 0.22519653411373156 Blends 0.005307855626326964 CASTEP 0.6556779709645951 CDOCKER 8.607333448097779E-5 COMPASS 0.3644918804154473 COMPASS III 0.029810064841911975 COSMObase 0.0 COSMOconf 2.8691111493659266E-5 COSMOmic 0.0 COSMOperm 1.7214666896195557E-4 COSMOplex 2.8691111493659266E-5 COSMOquick 2.8691111493659266E-5 COSMOtherm 0.002696964480403971 Cantera 2.8691111493659266E-5 Classical Simulations 0.7460836632811155 Conformers 0.003213404487289838 Crystallization 0.09734894129798588 DFTB Plus 0.005910368967693809 DMol3 0.3623400470534229 DPD 0.010845240144603202 Discover 0.03411373156596086 Equilibria 0.0 Forcite 0.4278418545934469 GULP 0.08197050553738452 Kinetix 2.0083778045561486E-4 MesoDyn 0.005393928960807942 Mesocite 0.007230160096402135 Mesoscale 0.020141160268548803 Modules 0.0 Morphology 0.023641475870775235 ONETEP 0.005250473403339645 Polymorph 0.00507832673437769 QMERA 7.172777873414816E-4 QSAR 0.003701153382682045 Quantum Mechanics 1.0 Reflex 0.06535835198255581 Reflex Plus 0.005537384518276238 Reflex QPA 1.7214666896195557E-4 Semi-empirical 0.01133298903999541 Sorption 0.047684627302461695 Synthia 0.0018649222470878521 TURBOMOLE 1.434555574682963E-4 VAMP 0.004647960061972801 Visualization 0.07218683651804671 X-Cell 0.00467665117346646

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 0.16812022004561922 2012 0.2718368442238025 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 0.23118138558956874 energy 0.22647907377571283 experimental 0.14637116415002435 surface 0.1096331822098992 adsorption 0.08516617332983627 cell 0.06281614148150924 performance 0.059631308778897676 chemical 0.058244969837760875 potential 0.05328037768368991 analysis 0.05202517891266065 temperature 0.04777249053917344 well 0.04202105736445727 amorphous 0.035145565588819365 higher 0.02948780396418 formation 0.02669639177189104 stable 0.025534864550938587 applied 0.02484169508037019 stability 0.021019895837236315 mechanism 0.01386338941136798 interaction 0.013563640451122185 band 0.009554498107834689 synthesized 0.002472928922027802 crystal 0.0013301360110907115 water 0.0
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