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Application

Discovery Studio 0.38688397361272797 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056377337426737374 Amorphous Cell 0.2707228579402735 Blends 0.0022327658386826683 CASTEP 0.015629360870778677 CDOCKER 0.07842590008372873 CHARMm 0.27937482556516885 COMPASS 0.3315657270443762 COMPASS III 0.09935807982137873 COSMOplex 0.0 COSMOtherm 0.0011163829193413341 Catalyst 0.01507116941110801 Classical Simulations 1.0 Conformers 5.581914596706671E-4 Crystallization 0.03432877476974602 DFTB Plus 0.0016745743790120011 DMol3 0.027909572983533353 DPD 0.0011163829193413341 Discover 0.003628244487859336 Forcite 0.5135361428970137 GULP 0.017583030979626012 Kinetix 0.0 LUDI 0.0025118615685180016 LibDock 0.022327658386826682 LigandFit 0.0027909572983533353 MODELER 0.043538933854312026 MesoDyn 0.0 Mesocite 0.0016745743790120011 Mesoscale 0.0030700530281886685 Modules 0.0 Morphology 0.016187552330449346 Polymorph 0.0025118615685180016 QMERA 2.7909572983533354E-4 Quantum Mechanics 0.041585263745464694 Reflex 0.014792073681272676 Reflex Plus 0.0 Semi-empirical 0.0027909572983533353 Sorption 0.058331007535584706 Synthia 8.372871895060006E-4 VAMP 2.7909572983533354E-4 ZDOCK 0.008931063354730673

Year

2024 0.12297570850202429 2025 0.6786437246963563 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.2452193475815523 between 0.19722534683164605 amorphous 0.18335208098987626 potential 0.18147731533558306 performance 0.14660667416572928 energy 0.14210723659542557 analysis 0.12410948631421072 strategy 0.0614923134608174 enhanced 0.06111736032995876 novel 0.05324334458192726 docking 0.047619047619047616 stability 0.04611923509561305 experimental 0.04274465691788527 adsorption 0.04086989126359205 promising 0.03974503187101612 mechanism 0.0386201724784402 design 0.025871766029246346 surface 0.023622047244094488 efficient 0.017622797150356206 effective 0.013123359580052493 interaction 0.011623547056617924 development 0.0044994375703037125 including 0.0 water 0.0
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