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Application

Discovery Studio 0.024336283185840708 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2012954658694569 Amorphous Cell 0.2700548081714001 Blends 0.0014947683109118087 CASTEP 0.2670652715495765 CDOCKER 0.004484304932735426 CHARMm 0.008470353761833582 COMPASS 0.49128051818634777 COMPASS III 0.0966616841056303 COSMOtherm 0.01245640259093174 Catalyst 0.0029895366218236174 Classical Simulations 1.0 Conformers 0.0014947683109118087 Crystallization 0.06028898854010962 DFTB Plus 0.009466865969108122 DMol3 0.3273542600896861 DPD 0.001993024414549078 Discover 0.0029895366218236174 Forcite 0.6900847035376183 GULP 0.007972097658196313 LibDock 0.002491280518186348 MODELER 0.003986048829098156 Mesocite 0.001993024414549078 Mesoscale 0.003487792725460887 Morphology 0.008968609865470852 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5705032386646737 Reflex 0.05082212257100149 Semi-empirical 0.0114598903836572 Sorption 0.20328849028400597 Synthia 0.0 TURBOMOLE 0.0 VAMP 9.96512207274539E-4 Visualization 0.10762331838565023 X-Cell 4.982561036372695E-4 ZDOCK 9.96512207274539E-4

Year

2022 0.0 2023 0.021248339973439574 2024 0.6148738379814077 2025 1.0 2026 0.5590969455511288 2027 0.0026560424966799467

Keywords

adsorption 1.0 target 0.9119718309859155 surface 0.24366197183098592 between 0.22746478873239437 energy 0.20035211267605635 performance 0.1352112676056338 potential 0.11654929577464788 analysis 0.11443661971830986 experimental 0.10598591549295774 efficient 0.08450704225352113 interaction 0.061971830985915494 mechanism 0.05211267605633803 water 0.05070422535211268 effective 0.049647887323943665 higher 0.04401408450704225 cell 0.040492957746478875 enhanced 0.039084507042253525 efficiency 0.03450704225352113 chemical 0.028873239436619718 amorphous 0.02535211267605634 temperature 0.023591549295774648 metal 0.02007042253521127 adsorption capacity 0.010915492957746478 concentration 0.008098591549295774 stability 0.0
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