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Application

Discovery Studio 0.45118101028999064 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04604546910022414 Amorphous Cell 0.18821645853346142 Antibody 2.8818443804034583E-4 Blends 0.005059237912263849 CASTEP 0.640377841818764 CDOCKER 0.11328850464297151 CHARMm 0.1755683637528018 COMPASS 0.3111751520973423 COMPASS III 0.021517771373679155 COSMOSim3D 3.202049311559398E-5 COSMObase 9.606147934678194E-4 COSMOconf 0.0017611271213576688 COSMOmic 6.404098623118795E-4 COSMOperm 8.325328210054435E-4 COSMOplex 3.5222542427153377E-4 COSMOquick 0.0013448607108549472 COSMOtherm 0.07313480627601665 Cantera 0.0 Catalyst 0.11690682036503362 Classical Simulations 0.8283701569004163 Conformers 0.003426192763368556 Crystallization 0.08696765930195326 DFTB Plus 0.005059237912263849 DMol3 0.3762087736151137 DPD 0.011079090617995517 Discover 0.03845661223182837 Equilibria 0.0 Forcite 0.34755043227665705 GULP 0.09020172910662824 Kinetix 1.601024655779699E-4 LUDI 0.00877361511367275 LibDock 0.03810438680755684 LigandFit 0.020781300032020493 MCSS 0.0017611271213576688 MODELER 0.1729106628242075 MesoDyn 0.005827729747038104 Mesocite 0.006372078130003202 Mesoscale 0.020076849183477425 Morphology 0.02042907460774896 ONETEP 0.005123278898495036 Polymorph 0.005219340377841819 QMERA 6.724303554274736E-4 QSAR 0.003970541146333654 Quantum Mechanics 1.0 Reflex 0.057861031059878325 Reflex Plus 0.00563560678834454 Reflex QPA 1.9212295869356388E-4 Semi-empirical 0.01053474223503042 Sorption 0.039929554915145694 Synthia 0.0019532500800512327 TURBOMOLE 0.0011847582452769773 VAMP 0.004739032981107909 Visualization 0.44505283381364075 X-Cell 0.0055075248158821645 ZDOCK 0.01946845981428114

Year

2002 0.0 2003 0.016656384947563233 2004 0.05502776064157927 2005 0.07069710055521283 2006 0.09784083898827885 2007 0.11573103022825416 2008 0.16335595311536089 2009 0.19025293028994447 2010 0.23442319555829735 2011 0.20900678593460828 2012 0.26983343615052435 2013 0.37075879086983343 2014 0.4567550894509562 2015 0.4838988278840222 2016 0.5172115977791487 2017 0.5581739666872301 2018 0.6404688463911166 2019 0.6339296730413325 2020 0.5940777297964219 2021 0.5089450956199877 2022 0.8971005552128316 2023 0.969278223318939 2024 1.0 2025 0.7157310302282541 2026 0.2681061073411474 2027 4.935225169648365E-4

Keywords

target 1.0 between 0.19766159916444237 energy 0.13379076244632704 potential 0.12785772310548915 experimental 0.10437217128931182 analysis 0.10105024950678891 visualization 0.07810142741093187 docking 0.06445108506440757 novel 0.0604618776836486 chemical 0.056849831727979576 well 0.05104734826505745 surface 0.043881281188348616 interaction 0.04219856098410119 cell 0.041864918184983176 binding 0.028200069629801556 synthesized 0.020816409423233144 activity 0.019684925147963328 mechanism 0.016421028200069628 higher 0.01589880468840664 adsorption 0.00863119415109667 design 0.004409887431820819 stability 0.004293837762562377 formation 0.0021904375072531045 applied 0.0014071022397586167 synthesis 0.0
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