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Application

Discovery Studio 1.0 Materials Studio 0.2607003891050584 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.022960084775697633 Amorphous Cell 0.025785941363475805 Antibody 3.5323207347227127E-4 Blends 7.064641469445425E-4 CASTEP 0.18933239138113742 CDOCKER 0.3687742847050512 CHARMm 0.49275874249381846 COMPASS 0.0639350052984811 COMPASS III 0.009890498057223597 COSMObase 7.064641469445425E-4 COSMOconf 0.0010596962204168139 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 3.5323207347227127E-4 COSMOtherm 0.0480395619922289 Catalyst 0.33663016601907453 Classical Simulations 0.6368774284705051 Conformers 0.001412928293889085 Crystallization 0.02472624514305899 DFTB Plus 0.0017661603673613563 DMol3 0.25997880607559165 DPD 0.0021193924408336277 Discover 0.0035323207347227126 Forcite 0.09007417873542918 GULP 0.01095019427764041 LUDI 0.018368067820558106 LibDock 0.12151183327446131 LigandFit 0.055810667608618865 MCSS 0.00282585658777817 MODELER 0.47297774637937123 Mesocite 0.0017661603673613563 Mesoscale 0.0031790886612504416 Morphology 0.0042387848816672555 ONETEP 0.0 QSAR 0.006004945249028612 Quantum Mechanics 0.4429530201342282 Reflex 0.020487460261391734 Semi-empirical 0.005298481102084069 Sorption 0.006004945249028612 TURBOMOLE 0.0010596962204168139 VAMP 0.0031790886612504416 Visualization 1.0 X-Cell 7.064641469445425E-4 ZDOCK 0.0430943129636171

Year

2002 0.0 2003 0.002004008016032064 2004 0.01002004008016032 2005 0.01903807615230461 2006 0.025050100200400802 2007 0.028056112224448898 2008 0.05410821643286573 2009 0.07214428857715431 2010 0.12124248496993988 2011 0.07515030060120241 2012 0.06813627254509018 2013 0.20641282565130262 2014 0.3587174348697395 2015 0.4849699398797595 2016 0.47695390781563124 2017 0.5230460921843687 2018 0.47695390781563124 2019 0.5390781563126252 2020 0.5430861723446894 2021 0.5861723446893787 2022 0.8006012024048096 2023 0.8837675350701403 2024 1.0 2025 0.6923847695390781 2026 0.13527054108216433 2027 0.0

Keywords

activity 1.0 target 0.9651857246904588 docking 0.3118718135469774 potential 0.23539694100509834 visualization 0.22155863073561544 novel 0.15003641660597233 analysis 0.13590677348871086 binding 0.1191551347414421 between 0.07487254187909687 vitro 0.07399854333576111 synthesis 0.07225054624908958 compound 0.07050254916241806 synthesized 0.06933721777130371 inhibition 0.0630735615440641 protein 0.05753823743627094 active 0.05185724690458849 potent 0.02316096139839767 catalyst 0.01616897305171158 promising 0.012381646030589949 interaction 0.007720320466132556 enzyme 0.005389657683903861 drug 0.004515659140568099 development 0.0034959941733430444 modeler 0.0018936635105608157 silico 0.0
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