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Application

Discovery Studio 1.0 Materials Studio 0.8063157894736842 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04623753399818677 Amorphous Cell 0.2556663644605621 Blends 9.066183136899365E-4 CASTEP 0.20670897552130554 CDOCKER 0.18223028105167724 CHARMm 0.28377153218495016 COMPASS 0.3272892112420671 COMPASS III 0.11332728921124206 COSMObase 0.0027198549410698096 COSMOconf 0.011786038077969175 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 9.066183136899365E-4 COSMOtherm 0.06799637352674524 Catalyst 0.0942883046237534 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0770625566636446 DFTB Plus 0.001813236627379873 DMol3 0.10154125113327289 DPD 0.001813236627379873 Discover 0.003626473254759746 Forcite 0.5122393472348141 GULP 0.009066183136899365 Kinetix 0.0 LUDI 0.001813236627379873 LibDock 0.0743427017225748 LigandFit 0.003626473254759746 MODELER 0.2638259292837715 Mesocite 0.004533091568449683 Mesoscale 0.006346328195829556 Morphology 0.019945602901178604 ONETEP 0.001813236627379873 Polymorph 9.066183136899365E-4 Quantum Mechanics 0.3082502266545784 Reflex 0.05258386219401632 Semi-empirical 0.001813236627379873 Sorption 0.05983680870353581 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7388939256572983 X-Cell 0.0 ZDOCK 0.030825022665457842

Year

2025 1.0 2026 0.8652815013404825 2027 0.0

Keywords

target 1.0 potential 0.32391206819201435 docking 0.25168236877523553 analysis 0.2274562584118439 visualization 0.18304172274562583 between 0.11081202332884701 promising 0.1009421265141319 novel 0.09735307312696276 binding 0.09062359802602064 activity 0.059668012561686856 cell 0.05024674742036788 therapeutic 0.04172274562584118 stability 0.03768506056527591 including 0.03319874383131449 strong 0.03319874383131449 energy 0.03230148048452221 strategy 0.02243158366980709 synthesized 0.02063705697622252 development 0.017496635262449527 mechanism 0.016599371915657246 performance 0.016150740242261104 effective 0.007178106774338268 enhanced 0.004486316733961417 design 8.972633467922835E-4 protein 0.0
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