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Application

Discovery Studio 0.7733846465464858 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06694915254237288 Amorphous Cell 0.24800242130750605 Antibody 2.4213075060532688E-4 Blends 0.004297820823244552 CASTEP 0.5200363196125908 CDOCKER 0.16422518159806296 CHARMm 0.2608958837772397 COMPASS 0.3761501210653753 COMPASS III 0.04800242130750605 COSMObase 0.002360774818401937 COSMOconf 0.002784503631961259 COSMOmic 6.053268765133172E-4 COSMOperm 0.0011501210653753027 COSMOplex 3.631961259079903E-4 COSMOquick 0.0018765133171912832 COSMOtherm 0.0700363196125908 Cantera 0.0 Catalyst 0.15066585956416464 Classical Simulations 1.0 Conformers 0.0018765133171912832 Crystallization 0.09164648910411623 DFTB Plus 0.005447941888619854 DMol3 0.2538135593220339 DPD 0.006537530266343826 Discover 0.01719128329297821 Forcite 0.48928571428571427 GULP 0.041101694915254235 Kinetix 3.026634382566586E-4 LUDI 0.009927360774818402 LibDock 0.06059322033898305 LigandFit 0.02391041162227603 MCSS 0.0018765133171912832 MODELER 0.24164648910411624 MesoDyn 0.002723970944309927 Mesocite 0.006113801452784504 Mesoscale 0.013075060532687652 Modules 0.0 Morphology 0.02282082324455206 ONETEP 0.002723970944309927 Polymorph 0.002784503631961259 QMERA 4.8426150121065375E-4 QSAR 0.0024818401937046005 Quantum Mechanics 0.7585351089588378 Reflex 0.06531476997578692 Reflex Plus 0.002602905569007264 Reflex QPA 0.0 Semi-empirical 0.008898305084745763 Sorption 0.052360774818401935 Synthia 0.001513317191283293 TURBOMOLE 0.0010895883777239709 VAMP 0.002784503631961259 Visualization 0.6625302663438256 X-Cell 0.0020581113801452786 ZDOCK 0.028026634382566584

Year

2010 0.005960568546538285 2011 0.033814763869784506 2012 0.04837230628152224 2013 0.05639614855570839 2014 0.06762952773956901 2015 0.07576799633195781 2016 0.08619899128839982 2017 0.17835855112333793 2018 0.29642365887207706 2019 0.34066941769830356 2020 0.39213663457129755 2021 0.45025217790004585 2022 0.49873911049977077 2023 0.5739339752407153 2024 0.8157955066483265 2025 1.0 2026 0.4855570839064649 2027 0.0

Keywords

target 1.0 potential 0.18838041574659256 between 0.16964897586233152 analysis 0.13685626538744639 docking 0.1353841468057565 visualization 0.13134851138353765 energy 0.09510393664813828 novel 0.08469758115688215 experimental 0.05396076042539151 binding 0.04987436229345923 cell 0.0471077946140765 activity 0.04022944744790477 interaction 0.03797050686565649 promising 0.024518388791593695 synthesized 0.02172643975735425 chemical 0.018071524657986244 mechanism 0.018046143303129522 well 0.013883601106627072 stability 0.0090103809741364 design 0.007182923424452398 performance 0.006218431939896952 surface 0.006015381101043174 protein 0.004213304906215894 synthesis 0.002538135485672225 development 0.0
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