Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.07064160725858717 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.010810810810810811 Amorphous Cell 0.018378378378378378 Blends 0.0 CASTEP 0.032972972972972976 CDOCKER 0.22108108108108107 CHARMm 0.2632432432432432 COMPASS 0.04 COSMOtherm 0.0037837837837837837 Catalyst 0.07621621621621621 Classical Simulations 0.3335135135135135 Crystallization 0.006486486486486486 DFTB Plus 5.405405405405405E-4 DMol3 0.017297297297297298 DPD 0.0 Discover 5.405405405405405E-4 Forcite 0.04216216216216216 GULP 0.002702702702702703 LUDI 0.00972972972972973 LibDock 0.07513513513513513 LigandFit 0.01783783783783784 MCSS 0.004864864864864865 MODELER 0.29243243243243244 MesoDyn 0.0 Mesocite 0.001081081081081081 Mesoscale 0.001081081081081081 Morphology 0.001081081081081081 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.049189189189189186 Reflex 0.004864864864864865 Semi-empirical 0.002162162162162162 Sorption 0.004324324324324324 Synthia 0.0 VAMP 5.405405405405405E-4 Visualization 1.0 ZDOCK 0.036216216216216214

Year

2021 0.0

Keywords

target 1.0 visualization 0.4837650492520978 docking 0.44582269244801165 potential 0.2758117475373951 analysis 0.1846041590660343 binding 0.17402407880335644 novel 0.1426486683692083 activity 0.13863553447646845 protein 0.1291499452754469 drug 0.0817219992703393 between 0.07551988325428675 vitro 0.0539948923750456 compound 0.05290040131338927 interaction 0.051805910251732944 silico 0.051805910251732944 inhibition 0.04450930317402408 treatment 0.037212696096315216 synthesis 0.03575337468077344 synthesized 0.01933600875592849 well 0.011674571324334184 development 0.009850419554906968 modeler 0.0047427946005107625 potent 0.0036483035388544327 human 0.001459321415541773 active 0.0
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