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Application

Discovery Studio 0.813308050336149 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06645683917238533 Amorphous Cell 0.25174139621278574 Antibody 1.5479077446984158E-4 Blends 0.004024560136215881 CASTEP 0.523450802332181 CDOCKER 0.16908312264589032 CHARMm 0.259893710334864 COMPASS 0.3774831020071204 COMPASS III 0.04793354316082762 COSMObase 0.0021670708425777824 COSMOconf 0.0027862339404571487 COSMOmic 5.159692482328053E-4 COSMOperm 0.0013415200454052938 COSMOplex 3.6117847376296373E-4 COSMOquick 0.00196068314328466 COSMOtherm 0.07084257778236418 Cantera 0.0 Catalyst 0.15597750374077704 Classical Simulations 1.0 Conformers 0.0017026985191682575 Crystallization 0.09034621536556421 DFTB Plus 0.006398018678086786 DMol3 0.25401166090501004 DPD 0.006449615602910066 Discover 0.016149837469686807 Forcite 0.4926990351375058 GULP 0.042206284505443475 Kinetix 2.5798462411640266E-4 LUDI 0.00882307414478097 LibDock 0.06346421753263505 LigandFit 0.020638769929312212 MCSS 0.0017026985191682575 MODELER 0.22021567514576132 MesoDyn 0.002992621639750271 Mesocite 0.0058304525050307 Mesoscale 0.013002425055466693 Modules 0.0 Morphology 0.022805840771889994 ONETEP 0.0027862339404571487 Polymorph 0.003095815489396832 QMERA 5.159692482328053E-4 QSAR 0.002425055466694185 Quantum Mechanics 0.7622413704143233 Reflex 0.06356741138228161 Reflex Plus 0.002528249316340746 Reflex QPA 0.0 Semi-empirical 0.009803415716423302 Sorption 0.05237087869562974 Synthia 0.001754295443991538 TURBOMOLE 0.0010835354212888912 VAMP 0.002734637015633868 Visualization 0.7304060677983593 X-Cell 0.002115473917754502 ZDOCK 0.028687890201743976

Year

2010 0.004567461404951128 2011 0.02502968849913218 2012 0.03526080204622271 2013 0.04074175573216406 2014 0.050150726226363386 2015 0.05809810907097835 2016 0.10605645382296519 2017 0.19658353886909655 2018 0.22864711793185347 2019 0.26381657074997716 2020 0.3052891203069334 2021 0.3813830273134192 2022 0.5381383027313419 2023 0.6421850735361286 2024 0.979629122133918 2025 1.0 2026 0.31953959989038094 2027 0.0

Keywords

target 1.0 potential 0.1883629191321499 between 0.1585758563780542 docking 0.14410497926981444 visualization 0.1435615666384897 analysis 0.13096244414925734 energy 0.08714728494948275 novel 0.08422895785533148 binding 0.05031598438191845 experimental 0.048907136819224734 cell 0.044781226099907416 activity 0.04105784325564545 interaction 0.03832065370526909 synthesized 0.024695085134645575 promising 0.02266231936561607 chemical 0.016684780421044158 mechanism 0.015919977458438997 well 0.012659501670490682 stability 0.008493338163667834 protein 0.007124743388479652 synthesis 0.006641709938413235 design 0.004327174656844987 development 0.0020931449502878076 performance 0.002032765769029505 effective 0.0
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