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Application

Discovery Studio 0.45974099099099097 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07786711807024968 Amorphous Cell 0.3159119763013119 Blends 0.0025391451544646637 CASTEP 0.46550994498518833 CDOCKER 0.10368176047397376 CHARMm 0.1646212441811257 COMPASS 0.4026661024121879 COMPASS III 0.08971646212441811 COSMObase 0.0035971223021582736 COSMOconf 0.004866694879390605 COSMOmic 0.0 COSMOperm 0.0014811680067710537 COSMOplex 0.0 COSMOquick 0.0021159542953872196 COSMOtherm 0.07342361404993653 Cantera 0.0 Catalyst 0.045704612780363946 Classical Simulations 1.0 Conformers 8.463817181548879E-4 Crystallization 0.08019466779517563 DFTB Plus 0.007194244604316547 DMol3 0.20545916208209902 DPD 0.0031739314430808295 Discover 0.0035971223021582736 Forcite 0.6148963182395261 GULP 0.02814219212865002 Kinetix 2.1159542953872197E-4 LUDI 0.0023275497249259417 LibDock 0.043377063055438 LigandFit 0.0021159542953872196 MODELER 0.16060093101988998 MesoDyn 0.0010579771476936098 Mesocite 0.0035971223021582736 Mesoscale 0.00761743546339399 Modules 0.0 Morphology 0.01946677951756242 ONETEP 0.0010579771476936098 Polymorph 0.0016927634363097758 QSAR 0.0014811680067710537 Quantum Mechanics 0.6567922132881929 Reflex 0.057765552264071096 Reflex Plus 0.0016927634363097758 Semi-empirical 0.008887008040626322 Sorption 0.06305543800253914 Synthia 0.0014811680067710537 TURBOMOLE 4.2319085907744394E-4 VAMP 0.0014811680067710537 Visualization 0.4595852729581041 X-Cell 0.0016927634363097758 ZDOCK 0.01713922979263648

Year

2025 0.0

Keywords

target 1.0 potential 0.2561388653683319 between 0.17337002540220153 analysis 0.16564352243861136 energy 0.1359017781541067 docking 0.09335309060118543 novel 0.07969940728196444 performance 0.07969940728196444 cell 0.07948772226926333 visualization 0.07324301439458086 promising 0.0705969517358171 experimental 0.048370025402201526 stability 0.04826418289585097 including 0.028789161727349702 enhanced 0.02571972904318374 effective 0.021168501270110076 binding 0.01915749364944962 interaction 0.014500423370025403 mechanism 0.0138653683319221 development 0.013441998306519898 synthesized 0.012277730736663843 strong 0.008890770533446233 amorphous 0.0071972904318374255 activity 5.292125317527519E-4 adsorption 0.0
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