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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013703673402601653

Modules

Adsorption Locator 0.07577807848443843 Amorphous Cell 0.27859587678102365 Blends 0.005611716946589191 CASTEP 0.6727692430152034 CDOCKER 1.1939823290615299E-4 COMPASS 0.43950489532754916 COMPASS III 0.04135158799649765 COSMObase 0.0 COSMOconf 3.9799410968717664E-5 COSMOmic 0.0 COSMOperm 2.3879646581230599E-4 COSMOplex 3.9799410968717664E-5 COSMOquick 3.9799410968717664E-5 COSMOtherm 0.0027063599458728013 Cantera 3.9799410968717664E-5 Classical Simulations 0.8646422032953912 Conformers 0.00306455464459126 Crystallization 0.10877179017750538 DFTB Plus 0.006964896919525591 DMol3 0.346493671893656 DPD 0.009671256865398391 Discover 0.02789938708907108 Equilibria 0.0 Forcite 0.5423465732707156 GULP 0.0635198599060734 Kinetix 2.785958767810236E-4 MesoDyn 0.004895327549152273 Mesocite 0.00799968160471225 Mesoscale 0.019024118443047043 Modules 0.0 Morphology 0.027660590623258777 ONETEP 0.004537132850433814 Polymorph 0.004576932261402531 QMERA 9.153864522805063E-4 QSAR 0.0033829499323410014 Quantum Mechanics 1.0 Reflex 0.07442489851150202 Reflex Plus 0.004537132850433814 Reflex QPA 7.959882193743533E-5 Semi-empirical 0.012298017989333759 Sorption 0.057311151794953434 Synthia 0.0020695693703733187 TURBOMOLE 1.9899705484358832E-4 VAMP 0.004298336384621507 Visualization 0.0883148929395845 X-Cell 0.0034625487542784368

Year

2011 0.05786788399570354 2012 0.1362781954887218 2013 0.1495703544575725 2014 0.16420515574650912 2015 0.16219119226638024 2016 0.17279806659505909 2017 0.17843716433941997 2018 0.20851235230934478 2019 0.3203544575725027 2020 0.5585392051557465 2021 0.609828141783029 2022 0.668233082706767 2023 0.7302631578947368 2024 0.8825187969924813 2025 1.0 2026 0.5402792696025779 2027 0.0

Keywords

target 1.0 between 0.2247481523038271 energy 0.22308949435324535 experimental 0.13027782520672243 surface 0.10773959070175866 adsorption 0.09195794814254701 performance 0.08451837939361417 cell 0.07266385345269166 potential 0.05749201161060565 analysis 0.052979486303875896 amorphous 0.04744249579237505 temperature 0.04563748566968315 chemical 0.04324706685855063 higher 0.02646535112325292 well 0.02600190257823743 stability 0.023196819279459473 formation 0.020342951923311463 stable 0.016708539649242626 applied 0.016367051247652267 mechanism 0.015903602702636778 interaction 0.008220113666853672 synthesized 0.0020733224382271874 water 0.0014391296924165184 novel 6.585847744956948E-4 efficient 0.0
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