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Application

Discovery Studio 0.4394461722936261 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04768488647187145 Amorphous Cell 0.18732909331121148 Antibody 2.765231818600793E-4 Blends 0.005131041263403693 CASTEP 0.6419946538851508 CDOCKER 0.1086428856730267 CHARMm 0.16499216517651397 COMPASS 0.3122561219159984 COMPASS III 0.01861922757857867 COSMOSim3D 3.0724797984453255E-5 COSMObase 8.602943435646911E-4 COSMOconf 0.0013211663133314898 COSMOmic 6.14495959689065E-4 COSMOperm 8.295695455802378E-4 COSMOplex 2.765231818600793E-4 COSMOquick 0.0014440655052693028 COSMOtherm 0.07217255046548068 Cantera 3.0724797984453255E-5 Catalyst 0.11703075552278244 Classical Simulations 0.8162349832549851 Conformers 0.003379727778289858 Crystallization 0.08814944541739637 DFTB Plus 0.00510031646541924 DMol3 0.3749654346022675 DPD 0.010938028082465358 Discover 0.03803729990475312 Equilibria 0.0 Forcite 0.3480812363658709 GULP 0.08928626294282115 Kinetix 1.843487879067195E-4 LUDI 0.008756567425569177 LibDock 0.037545703137001875 LigandFit 0.020247641871754693 MCSS 0.0017513134851138354 MODELER 0.15506805542753557 MesoDyn 0.005776262021077211 Mesocite 0.006544381970688543 Mesoscale 0.02003256828586352 Modules 0.0 Morphology 0.020892862629428213 ONETEP 0.00510031646541924 Polymorph 0.004946692475496973 QMERA 6.452207576735183E-4 QSAR 0.003932774142010017 Quantum Mechanics 1.0 Reflex 0.05893016253418134 Reflex Plus 0.005530463637201585 Reflex QPA 1.843487879067195E-4 Semi-empirical 0.010569330506651918 Sorption 0.04024948535963376 Synthia 0.0019971118689894613 TURBOMOLE 0.0011368175254247704 VAMP 0.004762343687590254 Visualization 0.44692291148185703 X-Cell 0.005315390051310412 ZDOCK 0.018680677174547577

Year

2002 0.0 2003 0.014752486067096492 2004 0.048737842858703966 2005 0.06261610752923177 2006 0.0866571959348705 2007 0.10250245874767785 2008 0.1446836411321167 2009 0.16850617418861327 2010 0.20762758168506174 2011 0.1851163807234182 2012 0.23899027428696318 2013 0.3283794120861108 2014 0.40454595126215714 2015 0.4285870396677959 2016 0.458310567151131 2017 0.4943721997595891 2018 0.5674789640476451 2019 0.6523877171893782 2020 0.5978581575784068 2021 0.48530215277018907 2022 0.9506064910938695 2023 1.0 2024 0.9346519506064911 2025 0.5687902961424981 2026 0.03890285214730631

Keywords

target 1.0 between 0.19776187341559406 energy 0.13545007633160128 potential 0.12297090995672208 experimental 0.10633202145688316 analysis 0.09655597417330775 visualization 0.08100953794871077 docking 0.061513466575162115 novel 0.05837616773344165 chemical 0.056821524110981944 well 0.0532500455188448 surface 0.0461771173265732 interaction 0.04546282160814577 cell 0.04155520385439572 binding 0.025938738637796048 synthesized 0.021302819367218027 activity 0.01743721900866959 higher 0.017395201613467977 mechanism 0.01704505665345453 adsorption 0.011974957632459838 applied 0.0045098670849731785 design 0.0037535539713441364 stability 0.0028011596801075646 formation 0.0019468059776747574 synthesis 0.0
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