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Application

Discovery Studio 0.02807570977917981 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2008973080757727 Amorphous Cell 0.27517447657028915 Blends 0.0014955134596211367 CASTEP 0.2662013958125623 CDOCKER 0.005982053838484547 CHARMm 0.009471585244267198 COMPASS 0.4885343968095713 COMPASS III 0.09521435692921236 COSMOtherm 0.009471585244267198 Catalyst 0.0029910269192422734 Classical Simulations 1.0 Conformers 0.0014955134596211367 Crystallization 0.06031904287138584 DFTB Plus 0.010468594217347957 DMol3 0.3275174476570289 DPD 0.0019940179461615153 Discover 0.0019940179461615153 Forcite 0.6939182452642074 GULP 0.007477567298105683 LibDock 0.0024925224327018943 MODELER 0.003988035892323031 Mesocite 0.0014955134596211367 Mesoscale 0.0029910269192422734 Morphology 0.009970089730807577 QMERA 0.0 Quantum Mechanics 0.5697906281156531 Reflex 0.049850448654037885 Semi-empirical 0.012462612163509471 Sorption 0.2033898305084746 Synthia 0.0 TURBOMOLE 0.0 VAMP 9.970089730807576E-4 Visualization 0.11116650049850449 X-Cell 4.985044865403788E-4 ZDOCK 9.970089730807576E-4

Year

2022 6.648936170212766E-4 2023 0.018617021276595744 2024 0.6083776595744681 2025 1.0 2026 0.5571808510638298 2027 0.0

Keywords

adsorption 1.0 target 0.9118370214260625 surface 0.24973656480505796 between 0.22866174920969443 energy 0.2054794520547945 performance 0.1373375482964524 potential 0.12012644889357219 analysis 0.11450649806814191 experimental 0.101159114857745 efficient 0.08886547242711626 interaction 0.0642781875658588 mechanism 0.05549701440112399 effective 0.0551457674745346 water 0.05233579206181946 cell 0.04776958201615736 higher 0.04671584123638918 enhanced 0.040744643484369514 efficiency 0.035475939585528624 amorphous 0.032314717246224096 chemical 0.032314717246224096 temperature 0.024587284861257466 metal 0.02247980330172111 adsorption capacity 0.012996136283807516 concentration 0.0066736916051984545 novel 0.0
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