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Application

Discovery Studio 0.0305532617671346 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.20113191118850673 Amorphous Cell 0.2642577274706138 Blends 0.0017414018284719198 CASTEP 0.27340008707009145 CDOCKER 0.0060949063996517195 CHARMm 0.0087070091423596 COMPASS 0.5041358293426208 COMPASS III 0.08881149325206791 COSMOtherm 0.012189812799303439 Catalyst 0.00261210274270788 Classical Simulations 1.0 Conformers 0.0021767522855899 Crystallization 0.05920766216804527 DFTB Plus 0.0087070091423596 DMol3 0.34044405746626033 DPD 0.0017414018284719198 Discover 0.0017414018284719198 Forcite 0.6983021332172399 GULP 0.00914235959947758 LibDock 0.00261210274270788 LigandFit 0.0 MODELER 0.0034828036569438396 Mesocite 0.0021767522855899 Mesoscale 0.0034828036569438396 Morphology 0.00957771005659556 ONETEP 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5864170657379191 Reflex 0.04919460165433174 Semi-empirical 0.01044841097083152 Sorption 0.20330866347409665 Synthia 0.0 TURBOMOLE 0.0 VAMP 8.707009142359599E-4 Visualization 0.11144971702220287 X-Cell 4.3535045711797995E-4 ZDOCK 0.00130605137135394

Year

2020 0.0019907100199071004 2021 0.007962840079628402 2022 0.0019907100199071004 2023 0.23689449236894491 2024 0.7060384870603849 2025 1.0 2026 0.5560716655607166 2027 0.0

Keywords

adsorption 1.0 target 0.9199391171993911 surface 0.25296803652968036 between 0.228310502283105 energy 0.2009132420091324 performance 0.12450532724505327 analysis 0.1101978691019787 experimental 0.108675799086758 potential 0.10837138508371386 efficient 0.076103500761035 interaction 0.06727549467275494 mechanism 0.0563165905631659 effective 0.050532724505327246 water 0.04961948249619483 higher 0.0410958904109589 cell 0.03744292237442922 chemical 0.03592085235920852 enhanced 0.03409436834094368 efficiency 0.027701674277016742 temperature 0.022526636225266364 amorphous 0.021917808219178082 metal 0.01704718417047184 adsorption capacity 0.013394216133942162 concentration 0.008828006088280061 adsorption energy 0.0
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