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Application

Discovery Studio 0.5940535766853106 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.057197330791229746 Amorphous Cell 0.19351763584366063 Antibody 0.0 Blends 0.00667302192564347 CASTEP 0.6563393708293613 CDOCKER 0.1553860819828408 CHARMm 0.24213536701620592 COMPASS 0.31839847473784555 COMPASS III 0.020495710200190656 COSMObase 0.0019065776930409914 COSMOconf 0.0014299332697807435 COSMOmic 0.0 COSMOperm 0.0014299332697807435 COSMOplex 0.0 COSMOquick 0.0014299332697807435 COSMOtherm 0.11391801715919923 Catalyst 0.16682554814108674 Classical Simulations 0.9151572926596759 Conformers 0.0023832221163012394 Crystallization 0.0767397521448999 DFTB Plus 0.005719733079122974 DMol3 0.3512869399428027 DPD 0.013822688274547188 Discover 0.03956148713060057 Forcite 0.3446139180171592 GULP 0.1005719733079123 Kinetix 0.0 LUDI 0.01763584366062917 LibDock 0.05052430886558627 LigandFit 0.03908484270734033 MCSS 0.0014299332697807435 MODELER 0.2607244995233556 MesoDyn 0.005243088655862726 Mesocite 0.005243088655862726 Mesoscale 0.022878932316491896 Morphology 0.01334604385128694 ONETEP 0.011439466158245948 Polymorph 0.002859866539561487 QSAR 0.004766444232602479 Quantum Mechanics 1.0 Reflex 0.055290753098188754 Reflex Plus 0.005719733079122974 Semi-empirical 0.010486177311725452 Sorption 0.037178265014299335 Synthia 9.532888465204957E-4 TURBOMOLE 0.0019065776930409914 VAMP 0.004289799809342231 Visualization 0.559580552907531 X-Cell 0.002859866539561487 ZDOCK 0.022402287893231648

Year

2003 0.0 2004 0.037396121883656507 2005 0.04155124653739612 2006 0.04986149584487535 2007 0.07340720221606649 2008 0.11772853185595568 2009 0.11772853185595568 2010 0.16897506925207756 2011 0.15373961218836565 2012 0.23822714681440443 2013 0.30886426592797783 2014 0.47645429362880887 2015 0.48753462603878117 2016 0.39058171745152354 2017 0.389196675900277 2018 0.5318559556786704 2019 0.5373961218836565 2020 0.47368421052631576 2021 0.45290858725761773 2022 1.0 2023 0.9750692520775623 2024 0.7202216066481995 2025 0.47368421052631576 2026 0.027700831024930747

Keywords

including 1.0 target 0.9497607655502392 between 0.19838056680161945 potential 0.17335296282664703 analysis 0.145748987854251 experimental 0.12937062937062938 energy 0.11501656238498344 chemical 0.09274935590725064 visualization 0.09017298490982702 well 0.0888847994111152 docking 0.08557232241442768 novel 0.07177033492822966 binding 0.04950312845049687 interaction 0.041405962458594035 cell 0.038093485461906516 activity 0.03257269046742731 surface 0.02373941847626058 role 0.013801987486198012 protein 0.013433934486566065 development 0.012513801987486198 mechanism 0.010673536989326464 design 0.007729112992270887 applied 0.003312476996687523 higher 0.0020242914979757085 formation 0.0
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