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Application

Discovery Studio 0.44881452553258433 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048348302633581974 Amorphous Cell 0.18922210382097732 Antibody 2.740143096361699E-4 Blends 0.005114933779875171 CASTEP 0.6425026640280104 CDOCKER 0.11018419850814432 CHARMm 0.16781854163495205 COMPASS 0.31609072918252396 COMPASS III 0.018815649261683665 COSMOSim3D 3.0446034404018876E-5 COSMObase 8.524889633125286E-4 COSMOconf 0.0013700715481808495 COSMOmic 6.393667224843964E-4 COSMOperm 8.524889633125286E-4 COSMOplex 2.740143096361699E-4 COSMOquick 0.0014309636169888872 COSMOtherm 0.07237022377835287 Cantera 3.0446034404018876E-5 Catalyst 0.11922667072613792 Classical Simulations 0.824113259247983 Conformers 0.0033490637844420766 Crystallization 0.08832394580605876 DFTB Plus 0.005267163951895266 DMol3 0.37424265489420006 DPD 0.01083878824783072 Discover 0.03772263662657939 Equilibria 0.0 Forcite 0.353234891155427 GULP 0.08875019028771503 Kinetix 1.5223017202009437E-4 LUDI 0.0087075658395494 LibDock 0.0379053128330035 LigandFit 0.020185720809864516 MCSS 0.001735423961029076 MODELER 0.15439184046277973 MesoDyn 0.0057543005023595675 Mesocite 0.00651545136246004 Mesoscale 0.019881260465824325 Morphology 0.02094687166996499 ONETEP 0.0050540417110671336 Polymorph 0.004962703607855077 QMERA 6.393667224843964E-4 QSAR 0.003897092403714416 Quantum Mechanics 1.0 Reflex 0.059126198812604655 Reflex Plus 0.005510732227127417 Reflex QPA 1.8267620642411326E-4 Semi-empirical 0.010717004110214645 Sorption 0.04061500989496118 Synthia 0.001948546201857208 TURBOMOLE 0.0011873953417567361 VAMP 0.0047495813670269445 Visualization 0.4611051910488659 X-Cell 0.005297609986299284 ZDOCK 0.018724311158471608

Year

2002 0.0 2003 0.013513513513513514 2004 0.04464464464464465 2005 0.05735735735735736 2006 0.07937937937937938 2007 0.0938938938938939 2008 0.13253253253253253 2009 0.15435435435435435 2010 0.19019019019019018 2011 0.16956956956956956 2012 0.21891891891891893 2013 0.3008008008008008 2014 0.3705705705705706 2015 0.3925925925925926 2016 0.4198198198198198 2017 0.45285285285285287 2018 0.5198198198198198 2019 0.5975975975975976 2020 0.5476476476476476 2021 0.44454454454454456 2022 0.8707707707707708 2023 1.0 2024 0.8546546546546546 2025 0.5980980980980981 2026 0.02982982982982983

Keywords

target 1.0 between 0.1967120649332783 energy 0.13389737240335672 potential 0.12495528958591277 experimental 0.10409960104553584 analysis 0.09720731875085982 visualization 0.08467464575594992 docking 0.064809464850736 novel 0.05929288760489751 chemical 0.0553446141147338 well 0.05208419314898886 interaction 0.045219424955289585 surface 0.04411886091621956 cell 0.041284908515614255 binding 0.026317237584261934 synthesized 0.021309671206493328 activity 0.01799422203879488 higher 0.01705874260558536 mechanism 0.0165910028889806 adsorption 0.010359059017746594 design 0.0032466639152565688 stability 0.0026275966432796807 applied 0.0025312972898610536 formation 6.328243224652634E-4 synthesis 0.0
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