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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0050704225352112674 Amorphous Cell 0.0011267605633802818 CASTEP 0.0 CDOCKER 0.20788732394366197 CHARMm 0.352112676056338 COMPASS 0.0033802816901408453 COMPASS III 0.0022535211267605635 Catalyst 0.14366197183098592 Classical Simulations 0.3667605633802817 Crystallization 0.0022535211267605635 DMol3 0.0067605633802816905 Forcite 0.007323943661971831 LUDI 0.0028169014084507044 LibDock 0.09126760563380282 LigandFit 0.0022535211267605635 MCSS 0.0 MODELER 0.3019718309859155 Polymorph 0.0 QSAR 5.633802816901409E-4 Quantum Mechanics 0.007323943661971831 Reflex 0.0016901408450704226 Sorption 5.633802816901409E-4 Visualization 1.0 X-Cell 5.633802816901409E-4 ZDOCK 0.024788732394366197

Year

2023 0.350623768877216 2024 1.0 2025 0.7872619829284307 2026 0.0

Keywords

docking 1.0 target 0.9628252788104089 potential 0.5115241635687733 visualization 0.42713754646840146 analysis 0.3724907063197026 binding 0.3070631970260223 activity 0.1546468401486989 protein 0.15278810408921933 novel 0.1516728624535316 silico 0.11747211895910781 vitro 0.10855018587360594 compound 0.08587360594795539 between 0.08513011152416357 promising 0.07881040892193308 drug 0.0758364312267658 therapeutic 0.07286245353159851 inhibition 0.06951672862453531 interaction 0.05650557620817844 synthesis 0.05650557620817844 synthesized 0.03828996282527881 including 0.021933085501858737 treatment 0.011524163568773234 potent 0.007434944237918215 development 3.717472118959108E-4 stability 0.0
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