Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0

Modules

Adsorption Locator 0.05629397967161845 Amorphous Cell 0.2619233776387803 Blends 0.003127443315089914 CASTEP 0.011727912431587178 CDOCKER 0.08913213448006255 CHARMm 0.3166536356528538 COMPASS 0.31430805316653637 COMPASS III 0.0946051602814699 Catalyst 0.01563721657544957 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.033620015637216574 DMol3 0.024237685691946835 DPD 0.0 Discover 0.00547302580140735 Forcite 0.4910086004691165 GULP 0.009382329945269743 LUDI 0.003909304143862392 LibDock 0.02580140734949179 LigandFit 0.0023455824863174357 MODELER 0.04534792806880375 Mesocite 0.001563721657544957 Mesoscale 0.001563721657544957 Morphology 0.013291634089132134 Polymorph 0.0023455824863174357 QMERA 0.0 Quantum Mechanics 0.035183737294761534 Reflex 0.017200938232994525 Semi-empirical 7.818608287724785E-4 Sorption 0.05160281469898358 VAMP 0.0 ZDOCK 0.013291634089132134

Year

2024 0.0 2025 0.39473684210526316 2026 1.0

Keywords

target 1.0 cell 0.23638344226579522 potential 0.2113289760348584 between 0.1786492374727669 amorphous 0.17538126361655773 performance 0.1394335511982571 analysis 0.12418300653594772 energy 0.10457516339869281 enhanced 0.08061002178649238 docking 0.07952069716775599 novel 0.0784313725490196 strategy 0.05555555555555555 mechanism 0.05119825708061002 promising 0.05119825708061002 stability 0.05010893246187364 strong 0.0392156862745098 experimental 0.03812636165577342 design 0.030501089324618737 adsorption 0.027233115468409588 binding 0.02178649237472767 surface 0.010893246187363835 development 0.008714596949891068 interaction 0.007625272331154684 effective 0.0032679738562091504 efficient 0.0
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