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Application

Discovery Studio 0.968727789623312 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048 Amorphous Cell 0.2728 Blends 8.0E-4 CASTEP 0.252 CDOCKER 0.156 CHARMm 0.2512 COMPASS 0.3416 COMPASS III 0.1216 COSMObase 0.004 COSMOconf 0.012 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 8.0E-4 COSMOtherm 0.0752 Catalyst 0.0752 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08 DFTB Plus 0.004 DMol3 0.1184 DPD 0.0016 Discover 0.0032 Forcite 0.5344 GULP 0.0112 Kinetix 0.0 LUDI 0.0024 LibDock 0.0688 LigandFit 0.0024 MODELER 0.2456 Mesocite 0.0048 Mesoscale 0.0064 Morphology 0.0208 ONETEP 0.0016 Polymorph 8.0E-4 Quantum Mechanics 0.3672 Reflex 0.0552 Semi-empirical 0.004 Sorption 0.0616 Synthia 0.0016 TURBOMOLE 0.0 Visualization 0.6288 X-Cell 0.0 ZDOCK 0.0264

Year

2024 0.0 2025 0.91125 2026 1.0 2027 0.00625

Keywords

target 1.0 potential 0.31651954602774274 analysis 0.21227406473308114 docking 0.20933165195460277 visualization 0.14880201765447668 between 0.1273644388398487 novel 0.08995376208490963 promising 0.08995376208490963 energy 0.0664144598570828 cell 0.06515342580916351 binding 0.06389239176124423 stability 0.04329550231189575 performance 0.04287515762925599 activity 0.039512400168137875 strategy 0.03362757461118117 including 0.029424127784783524 strong 0.019756200084068937 synthesized 0.016813787305590584 effective 0.01639344262295082 enhanced 0.015973097940311057 development 0.015552753257671291 mechanism 0.013030685161832704 therapeutic 0.008406893652795292 design 0.002101723413198823 experimental 0.0
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