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Application

Discovery Studio 0.42795698924731185 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056807935076645624 Amorphous Cell 0.26871055004508565 Blends 0.0021039975954313195 CASTEP 0.015329125338142471 CDOCKER 0.0826570483919447 CHARMm 0.2999699428914938 COMPASS 0.32822362488728585 COMPASS III 0.09077246768860836 COSMObase 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 9.017132551848512E-4 Catalyst 0.014727983168019236 Classical Simulations 1.0 Conformers 3.0057108506161706E-4 Crystallization 0.03456567478208596 DFTB Plus 9.017132551848512E-4 DMol3 0.02855425308085362 DPD 3.0057108506161706E-4 Discover 0.004809137360985873 Forcite 0.5016531409678389 GULP 0.014427412082957619 LUDI 0.0024045686804929365 LibDock 0.02254283137962128 LigandFit 0.0024045686804929365 MODELER 0.05229936880072137 MesoDyn 0.0 Mesocite 0.0015028554253080854 Mesoscale 0.0021039975954313195 Morphology 0.01653140967838894 Polymorph 0.0018034265103697023 QMERA 0.0 Quantum Mechanics 0.04268109407874963 Reflex 0.01562969642320409 Semi-empirical 0.0018034265103697023 Sorption 0.052900510970844604 Synthia 3.0057108506161706E-4 VAMP 3.0057108506161706E-4 ZDOCK 0.010519987977156597

Year

2024 0.12371663244353183 2025 0.5723819301848049 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.2397034596375618 potential 0.19645799011532125 between 0.19069192751235584 amorphous 0.1771004942339374 performance 0.1272652388797364 analysis 0.1243822075782537 energy 0.11943986820428336 docking 0.05889621087314662 novel 0.05724876441515651 strategy 0.054365733113673806 enhanced 0.048187808896210875 mechanism 0.04365733113673806 experimental 0.039950576606260293 stability 0.039950576606260293 promising 0.036243822075782535 adsorption 0.025947281713344317 design 0.025535420098846788 interaction 0.009884678747940691 binding 0.006589785831960461 surface 0.006177924217462933 effective 0.005354200988467875 development 0.004530477759472817 efficient 0.002471169686985173 strong 0.0
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