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Application

Discovery Studio 1.0 Materials Studio 0.6055962691538974 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04350077679958571 Amorphous Cell 0.138270326255826 Blends 0.0031071983428275505 CASTEP 0.3402382185396168 CDOCKER 0.21284308648368722 CHARMm 0.25220093215950284 COMPASS 0.24805800103573278 COMPASS III 0.002589331952356292 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 5.178663904712584E-4 COSMOplex 0.0 COSMOquick 0.0010357327809425167 COSMOtherm 0.04919730709476955 Catalyst 0.0735370274469187 Classical Simulations 0.7089590885551528 Conformers 5.178663904712584E-4 Crystallization 0.05385810460901087 DFTB Plus 0.002589331952356292 DMol3 0.16002071465561885 DPD 0.006214396685655101 Discover 0.010875194199896427 Forcite 0.2677369238736406 GULP 0.033661315380631794 LUDI 0.009321595028482652 LibDock 0.07198342827550493 LigandFit 0.017089590885551526 MCSS 0.004660797514241326 MODELER 0.2812014500258933 MesoDyn 0.0015535991714137752 Mesocite 0.0072501294665976174 Mesoscale 0.010875194199896427 Morphology 0.01605385810460901 ONETEP 0.0015535991714137752 Polymorph 0.0015535991714137752 QMERA 0.0010357327809425167 QSAR 0.0015535991714137752 Quantum Mechanics 0.48627654065251164 Reflex 0.03469704816157431 Reflex Plus 0.0020714655618850335 Semi-empirical 0.007767995857068877 Sorption 0.02589331952356292 Synthia 5.178663904712584E-4 VAMP 0.0031071983428275505 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03469704816157431

Year

2021 0.0

Keywords

target 1.0 visualization 0.2876523338698551 docking 0.25017245343757183 potential 0.19843642216601518 analysis 0.14210163255920902 between 0.14164175672568408 novel 0.09634398712347667 binding 0.08484709128535295 activity 0.07404000919751667 protein 0.04851690043688204 interaction 0.04644745918601977 well 0.029202115428834215 experimental 0.025753046677397102 drug 0.024833295010347207 synthesized 0.022993791676247412 cell 0.019774660841572776 synthesis 0.015405840423085767 energy 0.013796275005748447 compound 0.012416647505173604 mechanism 0.008047827086686594 inhibition 0.005058634168774431 development 0.0027592550011496897 vitro 0.0025293170843872156 chemical 0.0016095654173373189 silico 0.0
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