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Application

Discovery Studio 0.2903225806451613 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0737913486005089 Amorphous Cell 0.22646310432569974 Antibody 0.0 Blends 0.0 CASTEP 0.5954198473282443 CDOCKER 0.10687022900763359 CHARMm 0.11450381679389313 COMPASS 0.44529262086513993 COSMOconf 0.0 COSMOquick 0.005089058524173028 COSMOtherm 0.07888040712468193 Catalyst 0.06361323155216285 Classical Simulations 1.0 Conformers 0.007633587786259542 Crystallization 0.1450381679389313 DFTB Plus 0.005089058524173028 DMol3 0.37150127226463103 DPD 0.007633587786259542 Discover 0.030534351145038167 Forcite 0.5368956743002544 GULP 0.05343511450381679 LUDI 0.002544529262086514 LibDock 0.017811704834605598 LigandFit 0.002544529262086514 MODELER 0.11450381679389313 MesoDyn 0.005089058524173028 Mesocite 0.007633587786259542 Mesoscale 0.017811704834605598 Morphology 0.043256997455470736 Polymorph 0.002544529262086514 QSAR 0.002544529262086514 Quantum Mechanics 0.9541984732824428 Reflex 0.10687022900763359 Reflex Plus 0.0 Semi-empirical 0.015267175572519083 Sorption 0.07633587786259542 TURBOMOLE 0.0 VAMP 0.005089058524173028 Visualization 0.356234096692112 X-Cell 0.002544529262086514 ZDOCK 0.015267175572519083

Year

2020 0.0

Keywords

target 1.0 between 0.19664804469273742 energy 0.11284916201117319 experimental 0.10726256983240223 potential 0.08603351955307263 analysis 0.07374301675977654 chemical 0.05698324022346369 novel 0.053631284916201116 surface 0.05251396648044693 interaction 0.04022346368715084 well 0.034636871508379886 synthesized 0.0335195530726257 visualization 0.0335195530726257 docking 0.02905027932960894 cell 0.026815642458100558 adsorption 0.021229050279329607 temperature 0.01899441340782123 higher 0.01452513966480447 applied 0.012290502793296089 formation 0.012290502793296089 binding 0.01005586592178771 design 0.008938547486033519 promising 0.00782122905027933 performance 0.004469273743016759 mechanism 0.0
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