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Application

Discovery Studio 0.8786216830092516 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892295440971531 Amorphous Cell 0.24762094365916784 Antibody 4.3798526776826595E-4 Blends 0.003663149512243679 CASTEP 0.4942066494127016 CDOCKER 0.1810471829583914 CHARMm 0.27700577344216604 COMPASS 0.3741588692016723 COMPASS III 0.04359944256420466 COSMObase 0.0018713915986462275 COSMOconf 0.002349193708938881 COSMOmic 4.3798526776826595E-4 COSMOperm 0.00127413896078041 COSMOplex 4.778021102926538E-4 COSMOquick 0.0017917579135974518 COSMOtherm 0.06979892494525185 Cantera 3.9816842524387814E-5 Catalyst 0.17499502289468444 Classical Simulations 1.0 Conformers 0.001951025283695003 Crystallization 0.08520804300218993 DFTB Plus 0.00601234322118256 DMol3 0.242404937288473 DPD 0.006052160063706948 Discover 0.013298825403145531 Forcite 0.48417280509655586 GULP 0.03854270356360741 Kinetix 1.1945052757316345E-4 LUDI 0.011228349591877363 LibDock 0.06553852279514234 LigandFit 0.026796735018913 MCSS 0.0024686442365120446 MODELER 0.25542504479394784 MesoDyn 0.0029464463468046984 Mesocite 0.006689229544097153 Mesoscale 0.012741389607804101 Modules 0.0 Morphology 0.02134182759307187 ONETEP 0.0026677284491339838 Polymorph 0.002588094764085208 QMERA 5.972526378658173E-4 QSAR 0.0022297431813657178 Quantum Mechanics 0.7219191718096755 Reflex 0.0614373880151304 Reflex Plus 0.002110292653792554 Reflex QPA 0.0 Semi-empirical 0.009794943260999403 Sorption 0.049771053155484773 Synthia 0.0011945052757316346 TURBOMOLE 8.759705355365319E-4 VAMP 0.003065896874377862 Visualization 0.7282500497710531 X-Cell 0.001513040015926737 ZDOCK 0.031096954011546885

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03623616859532055 2013 0.0683334741109891 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.20778781991722273 2019 0.3451305008868992 2020 0.4324689585269026 2021 0.6633161584593293 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1887845890131418 between 0.16441106848420536 visualization 0.15295077952820177 docking 0.14953881315810955 analysis 0.13448698065464043 novel 0.09163333605419965 energy 0.08673577667129213 binding 0.056730062852012084 activity 0.05082034119663701 cell 0.049351073381764754 experimental 0.04717982205534242 interaction 0.04190678311974533 synthesized 0.026038690719124968 promising 0.020847277773243002 mechanism 0.02068402579381275 chemical 0.018578075259162517 well 0.016945555464860013 protein 0.015051832503469104 design 0.010513427475308139 synthesis 0.00852175332625908 development 0.005632193290343646 stability 0.00551791690474247 performance 0.0020569749408211576 surface 0.0
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