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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001498657452698624

Modules

Adsorption Locator 0.06718122391116012 Amorphous Cell 0.2593526029770812 Blends 0.00515869890525321 CASTEP 0.6591320784437269 CDOCKER 7.875876191226274E-5 COMPASS 0.401078995038198 COMPASS III 0.04083641805150823 COSMObase 0.0 COSMOconf 3.937938095613137E-5 COSMOmic 0.0 COSMOperm 1.9689690478065684E-4 COSMOplex 0.0 COSMOquick 3.937938095613137E-5 COSMOtherm 0.0028353154288414586 Cantera 3.937938095613137E-5 Classical Simulations 0.8144837363156651 Conformers 0.0027959360478853274 Crystallization 0.09876348743797747 DFTB Plus 0.006458218476805545 DMol3 0.3600456800819091 DPD 0.009175395762778609 Discover 0.03044026147908955 Equilibria 0.0 Forcite 0.4950381979995275 GULP 0.07966448767425376 Kinetix 2.756556666929196E-4 MesoDyn 0.005001181381428684 Mesocite 0.006733874143498464 Mesoscale 0.01811451523982043 Modules 0.0 Morphology 0.02406080176419627 ONETEP 0.004371111286130582 Polymorph 0.004489249428998976 QMERA 7.482082381664961E-4 QSAR 0.0033472473812711664 Quantum Mechanics 1.0 Reflex 0.0674175001968969 Reflex Plus 0.004528628809955107 Reflex QPA 7.875876191226274E-5 Semi-empirical 0.01181381428683941 Sorption 0.052768370481216034 Synthia 0.0020871071906749627 TURBOMOLE 1.5751752382452548E-4 VAMP 0.004489249428998976 Visualization 0.08202725053162165 X-Cell 0.0040166968575254

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.054608882329263385 2008 0.07594257346035153 2009 0.08077284315040924 2010 0.1023748825976117 2011 0.10693680397155508 2012 0.13699181537635852 2013 0.15014088286596003 2014 0.16476586609419025 2015 0.16275325372333288 2016 0.17321883805179122 2017 0.17898832684824903 2018 0.20877498993693813 2019 0.24406279350597074 2020 0.28163155776197507 2021 0.31893197370186505 2022 0.6612102509056755 2023 0.7304441164631692 2024 0.8824634375419295 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 energy 0.23217090011715733 between 0.2287309619363362 experimental 0.1407383403544632 surface 0.10910586534386918 adsorption 0.08888999675947852 performance 0.07834583842261385 cell 0.07393374379938679 potential 0.05942617842809782 analysis 0.05591145898247626 chemical 0.05219732283072014 temperature 0.04743624897175761 amorphous 0.04661365505895256 well 0.03277912107086771 higher 0.02908991200737842 stability 0.026323005209761448 formation 0.023705660941745393 stable 0.021287733379863897 applied 0.01839619114091283 mechanism 0.015928409402497696 interaction 0.011965002368073385 water 0.002692125532816512 novel 7.976668245382257E-4 band 2.7419797093501506E-4 synthesized 0.0
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