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Application

Discovery Studio 1.0 Materials Studio 0.9488148402610787 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06235011990407674 Amorphous Cell 0.27468933943754087 Blends 0.001526051885764116 CASTEP 0.3296272073250491 CDOCKER 0.16808371484630477 CHARMm 0.2790494876825812 COMPASS 0.3392195334641378 COMPASS III 0.09505123174187922 COSMObase 0.004142140832788315 COSMOconf 0.006104207543056464 COSMOmic 0.0 COSMOperm 6.540222367560497E-4 COSMOplex 2.1800741225201656E-4 COSMOquick 0.0010900370612600828 COSMOtherm 0.0645301940265969 Catalyst 0.08981905384783083 Classical Simulations 1.0 Conformers 2.1800741225201656E-4 Crystallization 0.06867233485938522 DFTB Plus 0.003924133420536298 DMol3 0.1484630477436233 DPD 0.0013080444735120995 Discover 0.003488118596032265 Forcite 0.5219097449313277 GULP 0.01722258556790931 Kinetix 0.0 LUDI 0.003924133420536298 LibDock 0.0723784608676695 LigandFit 0.003924133420536298 MCSS 6.540222367560497E-4 MODELER 0.26269893176368 MesoDyn 6.540222367560497E-4 Mesocite 0.0032701111837802484 Mesoscale 0.005014170481796381 Morphology 0.015696533682145193 ONETEP 6.540222367560497E-4 Polymorph 0.001526051885764116 QMERA 0.0 QSAR 6.540222367560497E-4 Quantum Mechanics 0.46936995857859165 Reflex 0.050359712230215826 Reflex Plus 4.360148245040331E-4 Semi-empirical 0.0054501853063004145 Sorption 0.05144974929147591 Synthia 6.540222367560497E-4 TURBOMOLE 4.360148245040331E-4 VAMP 0.0010900370612600828 Visualization 0.7388271201220842 X-Cell 0.0017440592980161324 ZDOCK 0.030303030303030304

Year

2023 0.031270572745227126 2024 0.39828834759710335 2025 1.0 2026 0.5837722185648453 2027 0.0

Keywords

target 1.0 potential 0.3107968620974401 docking 0.23028488852188275 analysis 0.2133567299752271 visualization 0.1772295623451693 between 0.14626341866226258 novel 0.09960776218001652 binding 0.08298926507018993 promising 0.0796862097440132 energy 0.07194467382328654 cell 0.05800990916597853 activity 0.05026837324525186 stability 0.04108175061932287 performance 0.02838563170933113 including 0.024876135425268373 effective 0.01981833195706028 interaction 0.016618497109826588 development 0.0152766308835673 synthesized 0.014244426094137078 mechanism 0.013418662262592898 protein 0.011457473162675475 experimental 0.01032204789430223 strong 0.008257638315441783 enhanced 0.00402559867877787 synthesis 0.0
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