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Application

Discovery Studio 0.6430707876370887 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07746478873239436 Amorphous Cell 0.3154929577464789 Blends 0.0014084507042253522 CASTEP 0.4042253521126761 CDOCKER 0.10422535211267606 CHARMm 0.17183098591549295 COMPASS 0.4323943661971831 COMPASS III 0.09014084507042254 COSMObase 0.0014084507042253522 COSMOconf 0.0014084507042253522 COSMOquick 0.0 COSMOtherm 0.0647887323943662 Catalyst 0.0676056338028169 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.061971830985915494 DFTB Plus 0.007042253521126761 DMol3 0.20704225352112676 DPD 0.004225352112676056 Discover 0.0 Forcite 0.6112676056338028 GULP 0.009859154929577466 LUDI 0.0028169014084507044 LibDock 0.03380281690140845 LigandFit 0.0 MODELER 0.12535211267605634 MesoDyn 0.0014084507042253522 Mesocite 0.004225352112676056 Mesoscale 0.011267605633802818 Morphology 0.015492957746478873 ONETEP 0.0 Polymorph 0.0014084507042253522 QMERA 0.0 Quantum Mechanics 0.5971830985915493 Reflex 0.04225352112676056 Semi-empirical 0.009859154929577466 Sorption 0.11126760563380282 Synthia 0.0 VAMP 0.0 Visualization 0.6366197183098592 X-Cell 0.0014084507042253522 ZDOCK 0.014084507042253521

Year

2022 0.0 2023 0.2948539638386648 2024 0.7023643949930459 2025 1.0 2026 0.3908205841446453

Keywords

higher 1.0 target 0.9448818897637795 potential 0.22572178477690288 between 0.18569553805774278 analysis 0.17913385826771652 energy 0.15485564304461943 docking 0.13713910761154854 visualization 0.1220472440944882 performance 0.05249343832020997 enhanced 0.051181102362204724 cell 0.045931758530183726 interaction 0.04461942257217848 novel 0.04461942257217848 binding 0.04068241469816273 stability 0.03477690288713911 activity 0.03215223097112861 experimental 0.03083989501312336 adsorption 0.021653543307086614 promising 0.020341207349081365 lower 0.015091863517060367 effective 0.007874015748031496 synthesized 0.007874015748031496 mechanism 0.007217847769028871 surface 0.006561679790026247 design 0.0
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