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Application

Discovery Studio 0.4417772367620207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04585238921305788 Amorphous Cell 0.17781107080902067 Antibody 1.9712979025390316E-4 Blends 0.004612837091941335 CASTEP 0.6360984071912947 CDOCKER 0.10767229143668192 CHARMm 0.17268569626241917 COMPASS 0.2985727803185617 COMPASS III 0.01695316196183567 COSMOSim3D 3.942595805078063E-5 COSMObase 8.673710771171739E-4 COSMOconf 0.0014193344898281027 COSMOmic 7.096672449140514E-4 COSMOperm 7.49093202964832E-4 COSMOplex 1.9712979025390316E-4 COSMOquick 0.0014587604478788834 COSMOtherm 0.07183409556852231 Cantera 0.0 Catalyst 0.12770067812647848 Classical Simulations 0.8058271565999053 Conformers 0.003351206434316354 Crystallization 0.08263680807443621 DFTB Plus 0.004060873679230405 DMol3 0.3804604951900331 DPD 0.010369026967355307 Discover 0.03883456868001892 Equilibria 0.0 Forcite 0.32849708247910425 GULP 0.095253114650686 Kinetix 1.5770383220312253E-4 LUDI 0.010290175051253745 LibDock 0.03694212269358146 LigandFit 0.023458445040214475 MCSS 0.0018530200283866898 MODELER 0.16759974767386848 MesoDyn 0.006111023497870998 Mesocite 0.006189875413972559 Mesoscale 0.019712979025390317 Modules 0.0 Morphology 0.019082163696577826 ONETEP 0.005401356252956947 Polymorph 0.004888818798296799 QMERA 5.913893707617095E-4 QSAR 0.004139725595331966 Quantum Mechanics 1.0 Reflex 0.05539347106134679 Reflex Plus 0.005243652420753825 Reflex QPA 1.9712979025390316E-4 Semi-empirical 0.009856489512695158 Sorption 0.0384797350575619 Synthia 0.0017741681122851285 TURBOMOLE 0.0011039268254218577 VAMP 0.005125374546601482 Visualization 0.4222125847658098 X-Cell 0.005756189875413972 ZDOCK 0.018411922409714555

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5144689950106913 2015 0.3826086956521739 2016 0.4285103349964362 2017 0.47640769779044906 2018 0.5218816821097648 2019 0.5137562366357805 2020 0.5176051318602993 2021 0.4302209550962224 2022 1.0 2023 0.9655024946543121 2024 0.7454027084818247 2025 0.5780470420527442 2026 0.06699928724162509 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.20135326858015934 energy 0.1370912001164102 potential 0.11810178616901305 experimental 0.11000763941940413 analysis 0.09469242242351486 visualization 0.0735566954054349 chemical 0.05900542034995816 novel 0.056659027247262544 docking 0.05651351449670777 well 0.05627705627705628 surface 0.04787369493251846 interaction 0.04505438539051984 cell 0.04016151915311579 binding 0.026319618756593548 synthesized 0.017534286441849466 activity 0.016970424533449744 higher 0.016570264469424133 mechanism 0.015460729746444033 adsorption 0.012259449234239151 applied 0.006002400960384154 design 0.004801920768307323 formation 0.003619629670049838 stability 0.0020189894139473973 stable 0.0
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