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Application

Discovery Studio 0.7222637746197955 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08195292066259809 Amorphous Cell 0.22537053182214473 Blends 0.005666957279860506 CASTEP 0.6791630340017437 CDOCKER 0.1791630340017437 CHARMm 0.2122929380993897 COMPASS 0.4302528334786399 COMPASS III 0.003051438535309503 COSMOconf 0.0013077593722755014 COSMOmic 8.718395815170009E-4 COSMOperm 0.0013077593722755014 COSMOplex 0.0 COSMOquick 0.002179598953792502 COSMOtherm 0.08587619877942458 Catalyst 0.06190061028770706 Classical Simulations 1.0 Conformers 0.0017436791630340018 Crystallization 0.09241499564080209 DFTB Plus 0.005666957279860506 DMol3 0.32214472537053185 DPD 0.010897994768962511 Discover 0.021360069747166522 Forcite 0.44507410636442896 GULP 0.06625980819529206 LUDI 0.007846556233653008 LibDock 0.06059285091543156 LigandFit 0.014385353095030515 MCSS 0.003923278116826504 MODELER 0.23670444638186575 MesoDyn 0.006102877070619006 Mesocite 0.010897994768962511 Mesoscale 0.022667829119442023 Morphology 0.02702702702702703 ONETEP 0.004795117698343505 Polymorph 0.003051438535309503 QMERA 0.0013077593722755014 QSAR 0.0026155187445510027 Quantum Mechanics 0.976460331299041 Reflex 0.06059285091543156 Reflex Plus 0.004359197907585004 Semi-empirical 0.015257192676547515 Sorption 0.044463818657367045 Synthia 8.718395815170009E-4 TURBOMOLE 4.3591979075850045E-4 VAMP 0.0074106364428945075 Visualization 0.8792502179598953 X-Cell 4.3591979075850045E-4 ZDOCK 0.02920662598081953

Year

2021 0.0

Keywords

target 1.0 between 0.17649790989317232 visualization 0.17649790989317232 potential 0.15528719616039635 docking 0.138256696082985 analysis 0.12184548691747948 energy 0.08809413221860969 experimental 0.07431490942870414 novel 0.07106363214119833 interaction 0.046756463848893016 well 0.04582752748103422 binding 0.039479795633999074 activity 0.03808639108221087 surface 0.03204830469112866 cell 0.028797027403622853 chemical 0.026629509211952316 synthesized 0.02585539557206998 mechanism 0.020126954636940704 higher 0.012385818238117356 adsorption 0.011921350054187955 promising 0.00913454095061155 synthesis 0.006967022758941012 design 0.005883263663105744 protein 0.0040253909273881405 applied 0.0
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