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Application

Discovery Studio 1.0 Materials Studio 0.7273498632978221 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08043441371118276 Amorphous Cell 0.1948073986085186 Antibody 5.09078567792296E-4 Blends 0.002715085694892245 CASTEP 0.506193789241473 CDOCKER 0.20125572713388767 CHARMm 0.37502121160699137 COMPASS 0.3112166977770236 COMPASS III 0.028508399796368572 COSMObase 0.001018157135584592 COSMOconf 0.0016969285593076533 COSMOmic 3.3938571186153065E-4 COSMOperm 0.0011878499915153572 COSMOplex 3.3938571186153065E-4 COSMOquick 0.0015272357033768878 COSMOtherm 0.063634820974037 Catalyst 0.19803156287120313 Classical Simulations 0.9691159002206007 Conformers 0.00288477855082301 Crystallization 0.058034956728321735 DFTB Plus 0.005939249957576786 DMol3 0.2540302053283557 DPD 0.002206007127099949 Discover 0.02138129984727643 Forcite 0.36246394026811474 GULP 0.04904123536399117 Kinetix 0.0 LUDI 0.012726964194807398 LibDock 0.08993721364330562 LigandFit 0.033768878330222296 MCSS 0.002036314271169184 MODELER 0.39063295435262174 MesoDyn 0.00288477855082301 Mesocite 0.003224164262684541 Mesoscale 0.007636178516884439 Modules 0.0 Morphology 0.016799592737145767 ONETEP 0.001018157135584592 Polymorph 0.003733242830476837 QMERA 5.09078567792296E-4 QSAR 0.004242321398269133 Quantum Mechanics 0.7435940946886136 Reflex 0.03427795689801459 Reflex Plus 0.0039029356864076024 Reflex QPA 0.0 Semi-empirical 0.010351264211776684 Sorption 0.03258102833870694 Synthia 6.787714237230613E-4 TURBOMOLE 1.6969285593076533E-4 VAMP 0.0035635499745460715 Visualization 1.0 X-Cell 0.00288477855082301 ZDOCK 0.038520278296283725

Year

2000 0.0 2001 0.003031221582297666 2002 0.003031221582297666 2003 0.008184298272203698 2004 0.005456198848135798 2005 0.006971809639284632 2006 0.012124886329190664 2007 0.010306153379812064 2008 0.021521673234313428 2009 0.030918460139436194 2010 0.05062140042437102 2011 0.08366171567141559 2012 0.10306153379812064 2013 0.11579266444377084 2014 0.12185510760836617 2015 0.1461048802667475 2016 0.16035162170354653 2017 0.18672324946953622 2018 0.20854804486207942 2019 0.2515913913307063 2020 0.36344346771749014 2021 0.5213701121551986 2022 0.5641103364655956 2023 0.7165807820551683 2024 1.0 2025 0.9345256138223704 2026 0.2676568657168839 2027 0.0

Keywords

analysis 1.0 target 0.9481146124977661 docking 0.2762852207064991 potential 0.2538273664144874 visualization 0.1943766009412045 between 0.17608864001906238 binding 0.11771013284088878 novel 0.08578066360874487 interaction 0.07988324298564366 protein 0.07219872520402693 energy 0.07136474653005302 activity 0.06385893846428785 experimental 0.06379936855900399 including 0.02084946684934771 mechanism 0.020611187228212306 cell 0.0200154881753738 well 0.01781140167987133 stability 0.013641508310001786 chemical 0.011258712098647762 silico 0.010603443140525406 drug 0.008280216834455234 promising 0.006254840054804313 compound 0.006135700244236612 synthesized 0.006076130338952761 role 0.0
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