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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015766931802136772

Modules

Adsorption Locator 0.0824771420492035 Amorphous Cell 0.3055895937411632 Blends 0.005561315863889151 CASTEP 0.6815439720991611 CDOCKER 4.712979545668772E-5 COMPASS 0.46903572438495617 COMPASS III 0.04887359788858516 COSMObase 0.0 COSMOconf 4.712979545668772E-5 COSMOmic 0.0 COSMOperm 2.356489772834386E-4 COSMOplex 0.0 COSMOquick 4.712979545668772E-5 COSMOtherm 0.003110566500141389 Cantera 4.712979545668772E-5 Classical Simulations 0.9163917428598359 Conformers 0.0029220473183146386 Crystallization 0.1108964087095862 DFTB Plus 0.007682156659440098 DMol3 0.33933452728815156 DPD 0.00909605052314073 Discover 0.02413045527382411 Forcite 0.5942595909133754 GULP 0.05844094636629277 Kinetix 2.827787727401263E-4 MesoDyn 0.004430200772928645 Mesocite 0.007964935432180225 Mesoscale 0.018286360637194833 Modules 0.0 Morphology 0.02766518993307569 ONETEP 0.0041002922047318315 Polymorph 0.004241681591101895 QMERA 8.954661136770666E-4 QSAR 0.0036289942501649543 Quantum Mechanics 1.0 Reflex 0.07738712413988123 Reflex Plus 0.0037703836365350174 Reflex QPA 4.712979545668772E-5 Semi-empirical 0.01258365538693562 Sorption 0.06197568102554435 Synthia 0.0021208407955509473 TURBOMOLE 2.356489772834386E-4 VAMP 0.003864643227448393 Visualization 0.09614478273164294 X-Cell 0.002969177113771326

Year

2013 0.0 2014 0.10020120724346077 2015 0.16297786720321933 2016 0.17344064386317906 2017 0.17920858484238766 2018 0.2089872568745808 2019 0.24359490274983234 2020 0.2818242790073776 2021 0.5188464118041582 2022 0.6684104627766599 2023 0.7305164319248826 2024 0.8826291079812206 2025 1.0 2026 0.540710932260228 2027 9.389671361502347E-4

Keywords

target 1.0 energy 0.22383007531522384 between 0.22078361682322079 experimental 0.12163267608812163 surface 0.1036924205241037 performance 0.09472229274209472 adsorption 0.09246565682209247 cell 0.07757185975007758 potential 0.06036501086006037 amorphous 0.053030944120053033 analysis 0.05291811232405292 temperature 0.04386336069504387 chemical 0.03619079856703619 stability 0.02471016332402471 higher 0.02442808383402443 formation 0.01624777862401625 mechanism 0.016106738879016105 well 0.015965699134015965 stable 0.011847338580011847 applied 0.009647118558009647 efficient 0.004202984401004203 interaction 0.003554201574003554 novel 0.0015232292460015233 enhanced 0.0014668133480014668 water 0.0
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