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Application

Discovery Studio 0.5128330566960776 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053509031684927454 Amorphous Cell 0.21211134142730234 Antibody 2.3689665383476457E-4 Blends 0.005063665975718093 CASTEP 0.6510808409831211 CDOCKER 0.12822031388806632 CHARMm 0.19917086171157833 COMPASS 0.3416641989931892 COMPASS III 0.028457210541901097 COSMOSim3D 2.961208172934557E-5 COSMObase 0.0012140953509031684 COSMOconf 0.001865561148948771 COSMOmic 6.218537163162571E-4 COSMOperm 9.179745336097127E-4 COSMOplex 2.3689665383476457E-4 COSMOquick 0.0016582765768433521 COSMOtherm 0.07631033461652355 Cantera 2.961208172934557E-5 Catalyst 0.130678116671602 Classical Simulations 0.9039976310334616 Conformers 0.0031388806633106305 Crystallization 0.09167900503405389 DFTB Plus 0.005567071365116968 DMol3 0.36612377850162864 DPD 0.010778797749481789 Discover 0.03550488599348534 Equilibria 0.0 Forcite 0.39632810186556117 GULP 0.08412792419307077 Kinetix 1.4806040864672785E-4 LUDI 0.009535090316849274 LibDock 0.04542493337281611 LigandFit 0.022031388806633107 MCSS 0.0018951732306781166 MODELER 0.18288421676043826 MesoDyn 0.005774355937222387 Mesocite 0.00642582173526799 Mesoscale 0.019810482676932188 Modules 0.0 Morphology 0.022179449215279833 ONETEP 0.0047971572401539824 Polymorph 0.004885993485342019 QMERA 5.922416345869114E-4 QSAR 0.0036422860527095054 Quantum Mechanics 1.0 Reflex 0.06168196624222683 Reflex Plus 0.005034053893988748 Reflex QPA 1.7767249037607344E-4 Semi-empirical 0.01057151317737637 Sorption 0.04462540716612378 Synthia 0.0018359490672194255 TURBOMOLE 0.0010956470239857862 VAMP 0.004352976014213799 Visualization 0.5287533313591946 X-Cell 0.004974829730530057 ZDOCK 0.021113414273023393

Year

2003 0.009094058548415036 2004 0.03213234020439979 2005 0.04165944915988221 2006 0.057595704139961894 2007 0.058201974709856226 2008 0.10133379525376754 2009 0.12151394422310757 2010 0.15858305906807552 2011 0.15962238004503723 2012 0.21011605750909407 2013 0.2593971938333622 2014 0.30192274380737916 2015 0.32461458513771 2016 0.34488134418846356 2017 0.3757145331716612 2018 0.43512904902130606 2019 0.4996535596743461 2020 0.48371730469426644 2021 0.5109994803395115 2022 0.7347999307119348 2023 0.8482591373635892 2024 1.0 2025 0.8273861077429413 2026 0.25705872163519833 2027 0.0

Keywords

target 1.0 between 0.18539565784790604 potential 0.1403843872345474 energy 0.12114129790010678 analysis 0.1078419741369083 visualization 0.09346304425198719 experimental 0.0916241547039981 docking 0.08354490449638154 novel 0.0658678372286155 chemical 0.04956697117095741 well 0.0447977221497212 cell 0.04410962154466722 interaction 0.04337406572547159 binding 0.03535413453553209 surface 0.03531854312492585 activity 0.026491873294578243 synthesized 0.025542769011745167 mechanism 0.01927868074504686 higher 0.01576699489856448 promising 0.009004626883378811 stability 0.008660576580851821 design 0.007652153280341678 adsorption 0.007118282121248072 synthesis 0.005647170482856804 formation 0.0
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