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Application

Discovery Studio 1.0 Materials Studio 0.4825330993778912 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06142098273572377 Amorphous Cell 0.150398406374502 Antibody 0.0 Blends 0.0016600265604249668 CASTEP 0.3333333333333333 CDOCKER 0.3894422310756972 CHARMm 0.4963479415670651 COMPASS 0.2586321381142098 COMPASS III 0.03718459495351926 COSMObase 0.0013280212483399733 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 3.3200531208499334E-4 COSMOquick 0.00199203187250996 COSMOtherm 0.045816733067729085 Catalyst 0.3894422310756972 Classical Simulations 1.0 Conformers 9.9601593625498E-4 Crystallization 0.05776892430278884 DFTB Plus 0.0033200531208499337 DMol3 0.1646746347941567 DPD 0.0026560424966799467 Discover 0.0063081009296148734 Forcite 0.35756972111553786 GULP 0.010292164674634794 LUDI 0.022244355909694556 LibDock 0.1298140770252324 LigandFit 0.05345285524568393 MCSS 0.005644090305444887 MODELER 0.4037184594953519 MesoDyn 9.9601593625498E-4 Mesocite 0.0026560424966799467 Mesoscale 0.005312084993359893 Morphology 0.010956175298804782 ONETEP 3.3200531208499334E-4 Polymorph 0.00199203187250996 QSAR 0.00199203187250996 Quantum Mechanics 0.48871181938911024 Reflex 0.04448871181938911 Reflex Plus 6.640106241699867E-4 Semi-empirical 0.004648074369189907 Sorption 0.020584329349269587 Synthia 3.3200531208499334E-4 TURBOMOLE 3.3200531208499334E-4 VAMP 9.9601593625498E-4 Visualization 0.954515272244356 X-Cell 9.9601593625498E-4 ZDOCK 0.04316069057104914

Year

2010 0.005373936408419167 2011 0.03896103896103896 2012 0.050156739811912224 2013 0.0600089565606807 2014 0.0761307657859382 2015 0.09001343484102105 2016 0.08956560680698612 2017 0.11016569637259292 2018 0.13166144200626959 2019 0.14464845499328258 2020 0.27451858486341246 2021 0.3045230631437528 2022 0.35467980295566504 2023 0.5047021943573667 2024 0.8522167487684729 2025 1.0 2026 0.2530228392297358 2027 0.0

Keywords

novel 1.0 target 0.9606660231660231 potential 0.2964527027027027 docking 0.2893339768339768 visualization 0.1772442084942085 analysis 0.1533542471042471 synthesized 0.13996138996138996 activity 0.12101833976833977 synthesis 0.11498552123552123 binding 0.10219594594594594 compound 0.08976833976833977 between 0.08530405405405406 promising 0.08421814671814672 development 0.08096042471042471 design 0.0703426640926641 protein 0.045246138996138996 drug 0.041023166023166024 potent 0.0402992277992278 vitro 0.032939189189189186 inhibition 0.03185328185328185 cell 0.02521718146718147 effective 0.014358108108108109 treatment 0.00555019305019305 interaction 7.239382239382239E-4 designed 0.0
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