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Application

Discovery Studio 0.1440717266965528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.14745098039215687 Amorphous Cell 0.30013071895424837 Blends 5.228758169934641E-4 CASTEP 0.432156862745098 CDOCKER 0.024575163398692812 CHARMm 0.054901960784313725 COMPASS 0.5354248366013072 COMPASS III 0.058823529411764705 COSMObase 2.6143790849673205E-4 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 2.6143790849673205E-4 COSMOtherm 0.023006535947712417 Catalyst 0.013594771241830065 Classical Simulations 1.0 Conformers 0.0020915032679738564 Crystallization 0.0596078431372549 DFTB Plus 0.009934640522875817 DMol3 0.34405228758169937 DPD 0.001568627450980392 Discover 0.013856209150326797 Forcite 0.6622222222222223 GULP 0.02091503267973856 Kinetix 5.228758169934641E-4 LUDI 0.0 LibDock 0.008627450980392156 LigandFit 7.84313725490196E-4 MCSS 0.0 MODELER 0.0611764705882353 MesoDyn 7.84313725490196E-4 Mesocite 0.004705882352941176 Mesoscale 0.0067973856209150325 Modules 0.0 Morphology 0.023790849673202615 ONETEP 0.0020915032679738564 QMERA 5.228758169934641E-4 QSAR 2.6143790849673205E-4 Quantum Mechanics 0.7503267973856209 Reflex 0.034509803921568626 Reflex Plus 7.84313725490196E-4 Semi-empirical 0.015424836601307189 Sorption 0.048104575163398694 Synthia 2.6143790849673205E-4 TURBOMOLE 5.228758169934641E-4 VAMP 0.0044444444444444444 Visualization 0.22875816993464052 ZDOCK 0.011764705882352941

Year

2014 0.011010362694300517 2015 0.036917098445595854 2016 0.03173575129533679 2017 0.052461139896373056 2018 0.04533678756476684 2019 0.04533678756476684 2020 0.06476683937823834 2021 0.5790155440414507 2022 0.8102331606217616 2023 0.8264248704663213 2024 1.0 2025 0.9352331606217616 2026 0.4993523316062176 2027 0.0

Keywords

surface 1.0 target 0.9463077154459317 adsorption 0.26289667619190854 between 0.26094149496164837 energy 0.18453902842532713 experimental 0.12362761317491353 performance 0.09640547450744473 analysis 0.09294630771544593 interaction 0.07745525642953828 cell 0.07399608963753948 mechanism 0.07098811851406227 potential 0.06752895172206347 applied 0.05309069032937284 chemical 0.042713189953376446 water 0.03940442171755151 formation 0.03263648668972778 higher 0.02842532711685968 amorphous 0.027974131448338095 effective 0.019702210858775757 enhanced 0.017446232516167844 stability 0.010979094600691833 stable 0.006918333583997594 novel 0.00616634080312829 efficient 0.0019551812302601897 well 0.0
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