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Application

Discovery Studio 0.7757475083056479 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10179640718562874 Amorphous Cell 0.27345309381237526 Blends 0.0 CASTEP 0.3532934131736527 CDOCKER 0.10379241516966067 CHARMm 0.2215568862275449 COMPASS 0.37924151696606784 COMPASS III 0.08782435129740519 COSMObase 0.003992015968063872 COSMOconf 0.00998003992015968 COSMOperm 0.001996007984031936 COSMOquick 0.003992015968063872 COSMOtherm 0.1317365269461078 Catalyst 0.08582834331337326 Classical Simulations 1.0 Crystallization 0.07984031936127745 DFTB Plus 0.005988023952095809 DMol3 0.1596806387225549 DPD 0.001996007984031936 Discover 0.007984031936127744 Forcite 0.5229540918163673 GULP 0.02594810379241517 LUDI 0.005988023952095809 LibDock 0.05788423153692615 MCSS 0.001996007984031936 MODELER 0.18762475049900199 MesoDyn 0.0 Mesocite 0.003992015968063872 Mesoscale 0.007984031936127744 Morphology 0.017964071856287425 ONETEP 0.0 Polymorph 0.003992015968063872 QSAR 0.0 Quantum Mechanics 0.5029940119760479 Reflex 0.05389221556886228 Semi-empirical 0.007984031936127744 Sorption 0.033932135728542916 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.6107784431137725 X-Cell 0.0 ZDOCK 0.007984031936127744

Year

2023 0.0 2024 0.4 2025 1.0 2026 0.4962962962962963

Keywords

chemical 1.0 target 0.9222423146473779 potential 0.2766726943942134 docking 0.19529837251356238 analysis 0.1871609403254973 between 0.1654611211573237 visualization 0.1274864376130199 energy 0.1112115732368897 experimental 0.08951175406871609 novel 0.08318264014466546 including 0.054249547920433995 binding 0.048824593128390596 performance 0.04792043399638336 promising 0.0461121157323689 cell 0.03074141048824593 stability 0.024412296564195298 interaction 0.022603978300180832 effective 0.0216998191681736 adsorption 0.013562386980108499 mechanism 0.013562386980108499 activity 0.012658227848101266 strong 0.0108499095840868 development 0.007233273056057866 synthesized 0.0045207956600361665 synthesis 0.0
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