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Application

Discovery Studio 1.0 Materials Studio 0.9857866043613707 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06488117691437194 Amorphous Cell 0.2766251728907331 Blends 0.002263296869105998 CASTEP 0.36979756066892994 CDOCKER 0.16559788758958882 CHARMm 0.2646799949704514 COMPASS 0.35194266314598266 COMPASS III 0.09229221677354457 COSMObase 0.004149377593360996 COSMOconf 0.005155287312963662 COSMOmic 1.257387149503332E-4 COSMOperm 0.001257387149503332 COSMOplex 2.514774299006664E-4 COSMOquick 0.0016346032943543318 COSMOtherm 0.06462969948447127 Catalyst 0.11077580787124355 Classical Simulations 1.0 Conformers 3.772161448509996E-4 Crystallization 0.07066515780208726 DFTB Plus 0.005658242172764994 DMol3 0.16572362630453916 DPD 0.0021375581541556647 Discover 0.00314346787375833 Forcite 0.5326291965296115 GULP 0.021124104111655977 Kinetix 2.514774299006664E-4 LUDI 0.0032692065887086636 LibDock 0.07104237394693826 LigandFit 0.004652332453162328 MCSS 3.772161448509996E-4 MODELER 0.21840814786872878 MesoDyn 7.544322897019992E-4 Mesocite 0.002891990443857664 Mesoscale 0.005532503457814661 Modules 0.0 Morphology 0.016597510373443983 ONETEP 8.801710046523325E-4 Polymorph 0.002011819439205331 QMERA 1.257387149503332E-4 QSAR 8.801710046523325E-4 Quantum Mechanics 0.5244561800578398 Reflex 0.051049918269835286 Reflex Plus 0.001131648434552999 Semi-empirical 0.00704136803721866 Sorption 0.056079466867848614 Synthia 0.0016346032943543318 TURBOMOLE 5.029548598013328E-4 VAMP 0.0010059097196026656 Visualization 0.8033446498176788 X-Cell 0.0015088645794039985 ZDOCK 0.028668427008675973

Year

2022 0.0 2023 0.22913776015857285 2024 0.5262636273538157 2025 1.0 2026 0.42150644202180376 2027 2.9732408325074334E-4

Keywords

target 1.0 potential 0.29235449884500536 docking 0.22530846808270888 analysis 0.2018141867147445 visualization 0.19629274888726125 between 0.15347343512310552 novel 0.10344244746182883 energy 0.08287790861456984 binding 0.07521550509887881 promising 0.06924333765282552 cell 0.06203166375570455 activity 0.05397487182376472 stability 0.037635923150600034 performance 0.030198884444194038 interaction 0.028395965969913797 synthesized 0.026085976674742238 experimental 0.023268916558679364 including 0.019606738407797624 effective 0.019550397205476366 development 0.019325032396191336 mechanism 0.01667699588709223 protein 0.014986759817454504 synthesis 0.007944109527297313 design 3.9438841624880275E-4 enhanced 0.0
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