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Application

Discovery Studio 0.7004830917874396 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05443234836702955 Amorphous Cell 0.3405909797822706 Blends 0.006220839813374806 CASTEP 0.3421461897356143 CDOCKER 0.12441679626749612 CHARMm 0.2052877138413686 COMPASS 0.39502332814930013 COMPASS III 0.1104199066874028 COSMObase 0.0015552099533437014 COSMOconf 0.004665629860031105 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06376360808709176 Catalyst 0.04821150855365474 Classical Simulations 1.0 Crystallization 0.05598755832037325 DFTB Plus 0.0015552099533437014 DMol3 0.16329704510108864 DPD 0.0015552099533437014 Discover 0.004665629860031105 Forcite 0.578538102643857 GULP 0.012441679626749611 LUDI 0.0015552099533437014 LibDock 0.049766718506998445 MODELER 0.19284603421461896 Mesocite 0.003110419906687403 Mesoscale 0.004665629860031105 Morphology 0.012441679626749611 ONETEP 0.0 QMERA 0.0015552099533437014 Quantum Mechanics 0.49455676516329705 Reflex 0.041990668740279936 Semi-empirical 0.004665629860031105 Sorption 0.08709175738724728 Synthia 0.0 Visualization 0.5318818040435459 X-Cell 0.0015552099533437014 ZDOCK 0.015552099533437015

Year

2024 0.0 2025 1.0 2026 0.6904761904761905

Keywords

higher 1.0 target 0.9102760736196319 potential 0.24233128834355827 analysis 0.20782208588957055 between 0.1901840490797546 docking 0.1418711656441718 energy 0.13803680981595093 visualization 0.08819018404907976 performance 0.08052147239263803 cell 0.07592024539877301 enhanced 0.0736196319018405 promising 0.06365030674846625 stability 0.059049079754601226 activity 0.046012269938650305 binding 0.039110429447852764 novel 0.03834355828220859 mechanism 0.023006134969325152 experimental 0.01763803680981595 effective 0.014570552147239263 adsorption 0.012269938650306749 design 0.011503067484662576 interaction 0.009202453987730062 lower 0.00843558282208589 development 0.003834355828220859 synthesized 0.0
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