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Application

Discovery Studio 0.40650220484233296 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04574568500539374 Amorphous Cell 0.17876887810140238 Antibody 2.6968716289104636E-4 Blends 0.0051577669902912624 CASTEP 0.6440803667745415 CDOCKER 0.10386326860841424 CHARMm 0.1572950377562028 COMPASS 0.3065331715210356 COMPASS III 0.013990021574973031 COSMOSim3D 3.3710895361380795E-5 COSMObase 5.730852211434735E-4 COSMOconf 0.001146170442286947 COSMOmic 6.74217907227616E-4 COSMOperm 7.753505933117584E-4 COSMOplex 2.359762675296656E-4 COSMOquick 0.0012135922330097086 COSMOtherm 0.07079288025889968 Cantera 0.0 Catalyst 0.11279665587918015 Classical Simulations 0.7897114347357066 Conformers 0.0034385113268608413 Crystallization 0.0879517259978425 DFTB Plus 0.0049555016181229775 DMol3 0.3729099244875944 DPD 0.011495415318230852 Discover 0.03893608414239482 Equilibria 0.0 Forcite 0.3312769687162891 GULP 0.08886192017259978 Kinetix 1.3484358144552318E-4 LUDI 0.009034519956850054 LibDock 0.03418284789644013 LigandFit 0.021237864077669904 MCSS 0.0017866774541531823 MODELER 0.1518338727076591 MesoDyn 0.006034250269687163 Mesocite 0.006438781014023733 Mesoscale 0.020597357065803668 Morphology 0.02110302049622438 ONETEP 0.0050566343042071195 Polymorph 0.0051577669902912624 QMERA 5.730852211434735E-4 QSAR 0.0037419093851132684 Quantum Mechanics 1.0 Reflex 0.05858953613807983 Reflex Plus 0.005292610571736785 Reflex QPA 2.022653721682848E-4 Semi-empirical 0.010113268608414239 Sorption 0.038632686084142394 Synthia 0.0018878101402373248 TURBOMOLE 0.0011124595469255664 VAMP 0.004517259978425027 Visualization 0.40193500539374327 X-Cell 0.005360032362459547 ZDOCK 0.017361111111111112

Year

2003 0.0 2004 0.03265807243707796 2005 0.04616329036218539 2006 0.06875383670963782 2007 0.06961325966850829 2008 0.13075506445672191 2009 0.15936157151626765 2010 0.20429711479435236 2011 0.17949662369551872 2012 0.240024554941682 2013 0.3375076734192756 2014 0.41497851442602823 2015 0.447268262737876 2016 0.4759975445058318 2017 0.5197053406998159 2018 0.6039287906691222 2019 0.6953959484346225 2020 0.6351135666052793 2021 0.5220380601596071 2022 1.0 2023 0.8380601596071209 2024 0.8559852670349908 2025 0.24788213627992634 2026 0.010681399631675874

Keywords

target 1.0 between 0.1909353322552857 energy 0.1294261663316659 potential 0.10559325363841074 experimental 0.10497362813402046 analysis 0.08490380691864771 visualization 0.06425969865042543 chemical 0.05803321797216219 novel 0.054028321419395786 well 0.054028321419395786 surface 0.04796808173011531 docking 0.04556514379845547 interaction 0.04074415511795554 cell 0.03788783267088818 synthesized 0.020477867279239524 binding 0.019676887968686243 higher 0.01798425244449818 mechanism 0.015520863244117335 activity 0.01407003279481328 adsorption 0.01403980716045278 applied 0.009430397920476357 design 0.003944445284045399 formation 0.0035363992201786335 temperature 0.0014659432664843053 stable 0.0
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