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Application

Discovery Studio 1.0 Materials Studio 0.9929310780106034 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06838931955211025 Amorphous Cell 0.2694229112833764 Antibody 3.445305770887166E-4 Blends 0.003158196956646569 CASTEP 0.43186907838070626 CDOCKER 0.18736721217341373 CHARMm 0.2667240884295148 COMPASS 0.37691645133505597 COMPASS III 0.06109675567039908 COSMObase 0.0024117140396210162 COSMOconf 0.0028136663795578524 COSMOmic 3.445305770887166E-4 COSMOperm 0.0013781223083548665 COSMOplex 4.593741027849555E-4 COSMOquick 0.0016652311225954636 COSMOtherm 0.0667815101923629 Cantera 5.7421762848119435E-5 Catalyst 0.14010910134941143 Classical Simulations 1.0 Conformers 0.0015503875968992248 Crystallization 0.07832328452483492 DFTB Plus 0.006258972150445019 DMol3 0.205282802182027 DPD 0.003789836347975883 Discover 0.0071202985931668105 Forcite 0.5192075796726959 GULP 0.02968705139247775 Kinetix 1.722652885443583E-4 LUDI 0.007349985644559288 LibDock 0.07166236003445306 LigandFit 0.01326442721791559 MCSS 0.0017800746482917026 MODELER 0.22026988228538616 MesoDyn 0.002124605225380419 Mesocite 0.0050531151306345105 Mesoscale 0.009532012632787827 Modules 0.0 Morphology 0.018547229399942577 ONETEP 0.0013207005455067472 Polymorph 0.002239448751076658 QMERA 5.167958656330749E-4 QSAR 0.0018949181739879415 Quantum Mechanics 0.6235429227677289 Reflex 0.05753660637381568 Reflex Plus 9.761699684180305E-4 Reflex QPA 0.0 Semi-empirical 0.00907263853000287 Sorption 0.05254091300602928 Synthia 0.0012632787826586276 TURBOMOLE 7.464829170255526E-4 VAMP 0.0021820269882285386 Visualization 0.8519092736146999 X-Cell 0.0012058570198105081 ZDOCK 0.031180017226528856

Year

2016 0.010817206118482211 2017 0.06828361362291896 2018 0.08121355531141722 2019 0.09608721372433027 2020 0.1977520493535029 2021 0.26493704048001354 2022 0.4904081805121271 2023 0.758810107326967 2024 1.0 2025 0.9665342685709457 2026 0.3592495563255303 2027 0.0

Keywords

target 1.0 potential 0.22837050717431454 visualization 0.19470095183974997 docking 0.19344603873656296 analysis 0.15575129042951177 between 0.15172609745702514 novel 0.09551546147653549 energy 0.07723634986030213 binding 0.06284036558223233 cell 0.05344035611119004 activity 0.05166453568215182 interaction 0.03939953591892788 experimental 0.030283657716531704 promising 0.029904816025003552 synthesized 0.026092721504001517 mechanism 0.01924989345077426 protein 0.017142586541648908 stability 0.012430743003267509 development 0.009186911019557702 synthesis 0.009186911019557702 effective 0.005943079035847895 chemical 0.004995974807027514 performance 0.003764739309561017 design 0.00260453662925605 well 0.0
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