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Application

Discovery Studio 0.16928446771378708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07712193020249893 Amorphous Cell 0.4028436018957346 Blends 0.006893580353295993 CASTEP 0.17837139164153382 CDOCKER 0.046531667384747954 CHARMm 0.058595433003015944 COMPASS 0.5062473071951745 COMPASS III 0.08573890564411892 COSMObase 0.0034467901766479965 COSMOconf 0.006031882809133994 COSMOmic 0.0 COSMOperm 0.0017233950883239983 COSMOplex 4.3084877208099956E-4 COSMOquick 0.003015941404566997 COSMOtherm 0.1038345540715209 Catalyst 0.015079707022834985 Classical Simulations 1.0 Crystallization 0.06936665230504092 DFTB Plus 0.005170185264971995 DMol3 0.16458423093494184 DPD 0.010771219302024989 Discover 0.007755277897457992 Forcite 0.7061611374407583 GULP 0.014648858250753986 LibDock 0.013356311934510987 LigandFit 0.0012925463162429987 MODELER 0.03360620422231796 MesoDyn 0.0034467901766479965 Mesocite 0.014648858250753986 Mesoscale 0.025420077552778975 Morphology 0.015079707022834985 ONETEP 0.0 QSAR 8.616975441619991E-4 Quantum Mechanics 0.3330461008186127 Reflex 0.05385609651012495 Reflex Plus 0.0 Semi-empirical 0.006462731581214994 Sorption 0.07324429125376992 Synthia 0.0 TURBOMOLE 4.3084877208099956E-4 VAMP 8.616975441619991E-4 Visualization 0.2679879362343817 X-Cell 8.616975441619991E-4 ZDOCK 0.005601034037052995

Year

2015 0.0 2016 0.016963528413910092 2017 0.02374893977947413 2018 0.03307888040712468 2019 0.02374893977947413 2020 0.024597116200169637 2021 0.13825275657336725 2022 0.35793044953350295 2023 0.4198473282442748 2024 0.8880407124681934 2025 1.0 2026 0.536047497879559 2027 8.481764206955047E-4

Keywords

water 1.0 target 0.9467691431824651 between 0.25362937660119556 cell 0.1426131511528608 energy 0.1426131511528608 performance 0.11670936521491602 surface 0.11414745231995445 amorphous 0.1098775974950185 adsorption 0.10048391688015941 experimental 0.09536009109023627 potential 0.09308283518360376 analysis 0.07344150298889837 interaction 0.0686023341873043 mechanism 0.06120125249074865 higher 0.026473099914602904 enhanced 0.022487902077996016 efficient 0.020779960148021633 novel 0.01565613435809849 visualization 0.015371477369769428 effective 0.013378878451465983 chemical 0.011955593509820665 hydrogen 0.010247651579846286 stability 0.007685738684884714 formation 0.004554511813265016 temperature 0.0
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