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Application

Discovery Studio 0.0326749573274811 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19578783151326054 Amorphous Cell 0.26794071762870514 Blends 0.0015600624024961 CASTEP 0.2870514820592824 CDOCKER 0.0062402496099844 CHARMm 0.0109204368174727 COMPASS 0.5062402496099844 COMPASS III 0.08541341653666147 COSMOtherm 0.013650546021840874 Cantera 0.0 Catalyst 0.0031201248049922 Classical Simulations 1.0 Conformers 0.00234009360374415 Crystallization 0.06279251170046801 DFTB Plus 0.01170046801872075 DMol3 0.3545241809672387 DPD 0.0015600624024961 Discover 0.0039001560062402497 Forcite 0.6883775351014041 GULP 0.009750390015600624 LibDock 0.0035101404056162248 LigandFit 0.0 MODELER 0.0035101404056162248 MesoDyn 0.0 Mesocite 0.0015600624024961 Mesoscale 0.0031201248049922 Morphology 0.0109204368174727 ONETEP 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.6123244929797191 Reflex 0.0514820592823713 Semi-empirical 0.01326053042121685 Sorption 0.20358814352574103 Synthia 0.0 TURBOMOLE 0.0 VAMP 7.8003120124805E-4 Visualization 0.11466458658346333 X-Cell 3.90015600624025E-4 ZDOCK 0.001170046801872075

Year

2019 0.0 2020 0.0066050198150594455 2021 0.018494055482166448 2022 0.009247027741083224 2023 0.32100396301188905 2024 0.9332892998678997 2025 1.0 2026 0.5548216644649934 2027 0.001321003963011889

Keywords

adsorption 1.0 target 0.9264232008592911 surface 0.257250268528464 between 0.24006444683136413 energy 0.20005370569280342 performance 0.11895810955961332 experimental 0.11063372717508056 potential 0.10580021482277122 analysis 0.1041890440386681 efficient 0.07277121374865736 interaction 0.07035445757250268 mechanism 0.06176154672395274 water 0.04806659505907626 effective 0.04484425349087003 higher 0.04054779806659506 chemical 0.038131041890440386 cell 0.036519871106337275 enhanced 0.02685284640171858 metal 0.023630504833512353 amorphous 0.02309344790547798 efficiency 0.02228786251342642 temperature 0.019602577873254565 adsorption capacity 0.017722878625134265 concentration 0.00644468313641246 adsorption energy 0.0
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