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Application

Discovery Studio 1.0 Materials Studio 0.9956899992018517 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06925841228356747 Amorphous Cell 0.2675051726015463 Antibody 3.266906239790918E-4 Blends 0.003266906239790918 CASTEP 0.43591418926276815 CDOCKER 0.19013394315583143 CHARMm 0.2686485897854732 COMPASS 0.37580311445061526 COMPASS III 0.05858651856691713 COSMObase 0.0022868343678536427 COSMOconf 0.00277687030382228 COSMOmic 3.266906239790918E-4 COSMOperm 0.0013612109332462158 COSMOplex 4.900359359686377E-4 COSMOquick 0.0015790046825656103 COSMOtherm 0.06648154197974518 Cantera 5.4448437329848636E-5 Catalyst 0.14907982140912557 Classical Simulations 1.0 Conformers 0.0016879015572253077 Crystallization 0.07802461069367309 DFTB Plus 0.006207121855602744 DMol3 0.20750299466405314 DPD 0.003865839050419253 Discover 0.0076772296635086576 Forcite 0.5159533921376457 GULP 0.030109985843406295 Kinetix 1.633453119895459E-4 LUDI 0.007895023412828052 LibDock 0.07236197321136884 LigandFit 0.013884351519111401 MCSS 0.0020145921812043995 MODELER 0.2270499836654688 MesoDyn 0.0021779374931939453 Mesocite 0.00517260154633562 Mesoscale 0.009637373407383208 Modules 0.0 Morphology 0.018621365566808233 ONETEP 0.0015245562452357616 Polymorph 0.002123489055864097 QMERA 4.900359359686377E-4 QSAR 0.0019056953065447022 Quantum Mechanics 0.6296417292823696 Reflex 0.05727975607100076 Reflex Plus 9.800718719372753E-4 Reflex QPA 0.0 Semi-empirical 0.008983992159425025 Sorption 0.051617118588696505 Synthia 0.0012523140585865185 TURBOMOLE 7.078296852880323E-4 VAMP 0.0021779374931939453 Visualization 0.8412283567461614 X-Cell 0.00119786562125667 ZDOCK 0.03141674833932266

Year

2016 0.01081263726980909 2017 0.06825477276566988 2018 0.09891873627301909 2019 0.18111167426930225 2020 0.20873458354451765 2021 0.26499408683899306 2022 0.5276229092752154 2023 0.844483865517824 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22127114645817889 docking 0.18903192469277258 visualization 0.1889869919795107 analysis 0.15079418570690392 between 0.15041225764417784 novel 0.09390937071735077 energy 0.07501516479072588 binding 0.060412032980611534 cell 0.05178495203432859 activity 0.05144795668486442 interaction 0.0376086810002022 experimental 0.029093931837073983 promising 0.02695962795713419 synthesized 0.0250724540001348 mechanism 0.018220215227696523 protein 0.015703983285030667 stability 0.008694480016175777 synthesis 0.00775089303767608 development 0.007144301408640561 chemical 0.0042012086899867445 effective 0.003212688998225158 design 0.0020444384534160096 performance 6.739906989283548E-5 well 0.0
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