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Application

Discovery Studio 0.4582662639489248 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049198535150387225 Amorphous Cell 0.1968541754217446 Antibody 2.701566908807108E-4 Blends 0.005132977126733505 CASTEP 0.6432130635768746 CDOCKER 0.11469652398391067 CHARMm 0.17509155310079846 COMPASS 0.3217866362490244 COMPASS III 0.024133997718676834 COSMOSim3D 3.0017410097856757E-5 COSMObase 0.0011106441736207 COSMOconf 0.0016509575553821216 COSMOmic 6.603830221528486E-4 COSMOperm 7.50435252446419E-4 COSMOplex 3.602089211742811E-4 COSMOquick 0.001500870504892838 COSMOtherm 0.07402293330131476 Cantera 3.0017410097856757E-5 Catalyst 0.11676772528066279 Classical Simulations 0.8469112085009305 Conformers 0.0033319325208621 Crystallization 0.09047247403494027 DFTB Plus 0.005102959716635649 DMol3 0.37332652938704447 DPD 0.010896319865522003 Discover 0.0377619019031038 Equilibria 0.0 Forcite 0.36501170678993816 GULP 0.08837125532809029 Kinetix 1.8010446058714055E-4 LUDI 0.008945188209161313 LibDock 0.040013207660443056 LigandFit 0.019841508074683316 MCSS 0.0017710271957735487 MODELER 0.16722699165516 MesoDyn 0.005823377558984211 Mesocite 0.0066638650417242 Mesoscale 0.02017169958575974 Modules 0.0 Morphology 0.021882691961337575 ONETEP 0.005313081587320646 Polymorph 0.004922855256048508 QMERA 6.904004322507054E-4 QSAR 0.003932280722819235 Quantum Mechanics 1.0 Reflex 0.0601849072462028 Reflex Plus 0.005523203458005643 Reflex QPA 1.8010446058714055E-4 Semi-empirical 0.010566128354445578 Sorption 0.042054391547097315 Synthia 0.001981149066458546 TURBOMOLE 0.0011406615837185568 VAMP 0.004712733385363511 Visualization 0.46547997838746474 X-Cell 0.00537311640751636 ZDOCK 0.019721438434291888

Year

2002 0.0 2003 0.01233517652062952 2004 0.04838366652488303 2005 0.06082518077413866 2006 0.08411314334325819 2007 0.09953211399404509 2008 0.14057847724372607 2009 0.16376010208421948 2010 0.20321139940450872 2011 0.18587834963845173 2012 0.23245427477669078 2013 0.3178434708634624 2014 0.3934495959166312 2015 0.41684389621437684 2016 0.44576775840068056 2017 0.48085920884729905 2018 0.551999149298171 2019 0.6349425776265419 2020 0.6111229264142918 2021 0.48755848575074434 2022 0.9225861335601871 2023 0.8936622713738834 2024 1.0 2025 0.689812845597618 2026 0.2829646958740961 2027 0.0014887282007656317

Keywords

target 1.0 between 0.19497833872071033 energy 0.13109433051222555 potential 0.1303298147725901 experimental 0.10121115388226458 analysis 0.10062100138149335 visualization 0.0819373097093499 docking 0.0679614254865405 novel 0.058264146894322466 chemical 0.05217484609091031 well 0.047668226994111884 interaction 0.04246415494185657 cell 0.041739876872728246 surface 0.0412570248266427 binding 0.026543449977869282 synthesized 0.01934090695709323 activity 0.01771798757997237 mechanism 0.016430382123744248 higher 0.014042947006987942 adsorption 0.008610861488525558 stability 0.0036616280161487183 design 0.0032056010837345924 promising 3.084888072213206E-4 formation 1.0730045468567673E-4 applied 0.0
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