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Application

Discovery Studio 0.3735675082327113 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042773430646689356 Amorphous Cell 0.1692340082108144 Antibody 2.8071160391592687E-4 Blends 0.005122986771465665 CASTEP 0.6406891469876136 CDOCKER 0.09642443594512089 CHARMm 0.14754903680830905 COMPASS 0.2946770062107442 COMPASS III 0.01105301940418962 COSMOSim3D 3.508895048949086E-5 COSMObase 4.912453068528721E-4 COSMOconf 0.0010526685146847257 COSMOmic 6.666900593003263E-4 COSMOperm 5.614232078318537E-4 COSMOplex 2.1053370293694517E-4 COSMOquick 0.0012281132671321802 COSMOtherm 0.0698971893750658 Cantera 0.0 Catalyst 0.10684585424049967 Classical Simulations 0.7591845327906243 Conformers 0.003508895048949086 Crystallization 0.08607319555072107 DFTB Plus 0.0046317414646127935 DMol3 0.37601319344538403 DPD 0.011684620513000456 Discover 0.040317204112424995 Equilibria 0.0 Forcite 0.31158988034667884 GULP 0.09052949226288641 Kinetix 7.017790097898172E-5 LUDI 0.008912593424330678 LibDock 0.03066774272781501 LigandFit 0.021404259798589426 MCSS 0.0017895364749640338 MODELER 0.15330362468858558 MesoDyn 0.006175655286150391 Mesocite 0.006491455840555809 Mesoscale 0.020948103442226043 Morphology 0.020562124986841644 ONETEP 0.005193164672444647 Polymorph 0.005193164672444647 QMERA 5.965121583213446E-4 QSAR 0.003824695603354504 Quantum Mechanics 1.0 Reflex 0.05701954454542264 Reflex Plus 0.005508965226850065 Reflex QPA 2.1053370293694517E-4 Semi-empirical 0.00978981718656795 Sorption 0.036597775360538966 Synthia 0.0017895364749640338 TURBOMOLE 0.0010877574651742166 VAMP 0.00449138566265483 Visualization 0.35608266956735324 X-Cell 0.005473876276360574 ZDOCK 0.015474227165865469

Year

2003 0.0 2004 0.039111895309513305 2005 0.05528598735480077 2006 0.08234083223055433 2007 0.08337009263343625 2008 0.15659461843846492 2009 0.190854286134392 2010 0.24466990148507572 2011 0.21496838700191148 2012 0.28745772680488163 2013 0.40420526393177475 2014 0.49698573739156005 2015 0.5356565210998383 2016 0.570063225996177 2017 0.6224084693427437 2018 0.7232759888251727 2019 0.8325246287310689 2020 0.7548889869136891 2021 0.6250551389501544 2022 1.0 2023 0.8254668431113071 2024 0.8481105719747096 2025 0.06587266578444347 2026 0.012351124834583149

Keywords

target 1.0 between 0.19349161601512213 energy 0.13186240161650398 experimental 0.108348134991119 potential 0.09449704238434338 analysis 0.0788860462463539 chemical 0.059575993612202 well 0.05612136816204149 surface 0.05168901852787329 visualization 0.04958691153225675 novel 0.04818550686851239 interaction 0.039060081151107276 cell 0.034644026920005865 docking 0.03206935323545228 higher 0.017957534179607933 synthesized 0.01761533071520524 adsorption 0.015073247836785243 binding 0.014600681147848193 mechanism 0.013574070754640117 applied 0.011390486743689605 activity 0.010005377483012043 formation 0.004269395603500253 temperature 0.0037968289145632016 design 0.0023302426385516644 stable 0.0
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