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Application

Discovery Studio 0.3603570738825347 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04127458640486462 Amorphous Cell 0.16302612358596325 Antibody 3.057376770730713E-4 Blends 0.0050956279512178555 CASTEP 0.6356626014879233 CDOCKER 0.0917213031219214 CHARMm 0.14318714542922173 COMPASS 0.284539864796005 COMPASS III 0.010293168461460066 COSMOSim3D 3.3970853008119036E-5 COSMObase 5.435336481299046E-4 COSMOconf 0.001121038149267928 COSMOmic 6.794170601623807E-4 COSMOperm 5.775045011380236E-4 COSMOplex 2.717668240649523E-4 COSMOquick 0.0012569215613004042 COSMOtherm 0.06987804463770085 Cantera 0.0 Catalyst 0.10289771376159255 Classical Simulations 0.7404287121649624 Conformers 0.0035329687128443795 Crystallization 0.08397594863607025 DFTB Plus 0.004484152597071712 DMol3 0.38071134966199 DPD 0.01158406087576859 Discover 0.04110473213982403 Equilibria 0.0 Forcite 0.29795835173421203 GULP 0.09321602065427863 Kinetix 1.019125590243571E-4 LUDI 0.00876448007609471 LibDock 0.029452729558039202 LigandFit 0.021061928865033802 MCSS 0.0017325135034140708 MODELER 0.15466929374596597 MesoDyn 0.006114753541461426 Mesocite 0.006658287189591331 Mesoscale 0.020858103746985088 Morphology 0.01960118218568468 ONETEP 0.005333423922274688 Polymorph 0.005197540510242212 QMERA 7.133879131704997E-4 QSAR 0.004110473213982403 Quantum Mechanics 1.0 Reflex 0.05547440296225838 Reflex Plus 0.005876957570404593 Reflex QPA 2.038251180487142E-4 Semi-empirical 0.010123314196419472 Sorption 0.035091891157386965 Synthia 0.001868396915446547 TURBOMOLE 0.00105309644325169 VAMP 0.004857831980161022 Visualization 0.3367870367224921 X-Cell 0.005707103305363998 ZDOCK 0.015422767265686041

Year

2002 0.0 2003 0.02111684655091506 2004 0.06976380416080087 2005 0.08962928202721727 2006 0.1240419208509307 2007 0.1467229782574691 2008 0.20710151728452997 2009 0.24120131393711872 2010 0.29720006256843423 2011 0.26497731894259346 2012 0.342092914124824 2013 0.47004536211481307 2014 0.5790708587517598 2015 0.6134834975754732 2016 0.656030032848428 2017 0.7074925699984358 2018 0.8121382762396371 2019 0.9311747223525731 2020 0.7553574221805099 2021 0.6884091975598311 2022 1.0 2023 0.9081808227749101 2024 0.8438917566087909 2025 0.0768027530111059 2026 0.038166744877209446

Keywords

target 1.0 between 0.20449320440868213 energy 0.1414057745621746 experimental 0.11604909054026641 potential 0.09403948880925012 analysis 0.08016093042125905 chemical 0.06258029616606937 well 0.05936844952329434 surface 0.055378997903847454 novel 0.0468253431604571 visualization 0.04565893569544932 interaction 0.04019879640273176 cell 0.0344343769017513 docking 0.027131651903441748 higher 0.01693826492663466 adsorption 0.015433768341334775 synthesized 0.014013794036107918 binding 0.012813577659070931 mechanism 0.01237406180269119 applied 0.009821488944485767 activity 0.0072182027182365275 formation 0.004243018459665968 temperature 0.002958279802555954 stable 1.014267360876327E-4 design 0.0
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