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Application

Discovery Studio 0.39415204678362575 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05861010326542004 Amorphous Cell 0.27351381523862683 Blends 0.0019536701088473346 CASTEP 0.017024839519955346 CDOCKER 0.07814680435389339 CHARMm 0.2830030700530282 COMPASS 0.3343566843427296 COMPASS III 0.09461345241417807 COSMOplex 0.0 COSMOtherm 8.372871895060006E-4 Catalyst 0.014512977951437344 Classical Simulations 1.0 Conformers 2.7909572983533354E-4 Crystallization 0.035445157689087355 DFTB Plus 0.0013954786491766676 DMol3 0.030979626011722022 DPD 0.0011163829193413341 Discover 0.005302818866871337 Forcite 0.514652525816355 GULP 0.016466648060284677 LUDI 0.0025118615685180016 LibDock 0.022327658386826682 LigandFit 0.0022327658386826683 MODELER 0.048004465531677365 MesoDyn 0.0 Mesocite 0.0016745743790120011 Mesoscale 0.0030700530281886685 Morphology 0.016466648060284677 Polymorph 0.0025118615685180016 QMERA 2.7909572983533354E-4 Quantum Mechanics 0.046329891152665365 Reflex 0.015629360870778677 Reflex Plus 0.0 Semi-empirical 0.0025118615685180016 Sorption 0.05470276304772537 Synthia 5.581914596706671E-4 VAMP 2.7909572983533354E-4 ZDOCK 0.009489254814401339

Year

2024 0.11742059672762271 2025 0.5957651588065448 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.25362872421695953 between 0.20397249809014514 amorphous 0.19022154316271964 potential 0.18601986249045072 performance 0.13941940412528647 energy 0.13521772345301758 analysis 0.12757830404889228 enhanced 0.060351413292589765 strategy 0.060351413292589765 novel 0.054239877769289534 docking 0.05156608097784569 experimental 0.045454545454545456 mechanism 0.04125286478227655 stability 0.03972498090145149 adsorption 0.03896103896103896 promising 0.03819709702062643 design 0.03170359052711994 surface 0.02291825821237586 efficient 0.017188693659281894 effective 0.01145912910618793 interaction 0.0106951871657754 development 0.007257448433919022 binding 0.00267379679144385 stable 0.0
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