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Application

Discovery Studio 0.4298136071412053 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03846983533472352 Amorphous Cell 0.15035593585963902 Antibody 1.4381246854102252E-4 Blends 0.003667217947796074 CASTEP 0.620406989285971 CDOCKER 0.10865031998274251 CHARMm 0.19019198964550227 COMPASS 0.2637520673042353 COMPASS III 0.009419716689436974 COSMOSim3D 7.190623427051126E-5 COSMObase 5.752498741640901E-4 COSMOconf 8.628748112461351E-4 COSMOmic 4.3143740562306753E-4 COSMOperm 5.752498741640901E-4 COSMOplex 7.190623427051126E-5 COSMOquick 8.628748112461351E-4 COSMOtherm 0.06816711008844467 Catalyst 0.15495793485295176 Classical Simulations 0.7601208024735745 Conformers 0.0029481556050909613 Crystallization 0.07334435895592148 DFTB Plus 0.0035953117135255628 DMol3 0.39577191342489393 DPD 0.010929747609117711 Discover 0.04458186524771698 Forcite 0.2727403465880492 GULP 0.10318544617818365 Kinetix 0.0 LUDI 0.014525059322643273 LibDock 0.03293305529589415 LigandFit 0.03393974257568131 MCSS 0.002444811965197383 MODELER 0.20047458114618538 MesoDyn 0.007046810958510103 Mesocite 0.005464873804558856 Mesoscale 0.020421370532825195 Morphology 0.0172574962249227 ONETEP 0.005321061336017833 Polymorph 0.004098655353419142 QMERA 5.033436398935787E-4 QSAR 0.0037391241820665853 Quantum Mechanics 1.0 Reflex 0.04904005177248867 Reflex Plus 0.004817717696124254 Reflex QPA 1.4381246854102252E-4 Semi-empirical 0.009275904220895952 Sorption 0.031207305673401884 Synthia 0.0015819371539512476 TURBOMOLE 0.0010785935140576687 VAMP 0.004961530164665277 Visualization 0.32897102178758897 X-Cell 0.006543467318616524 ZDOCK 0.018407995973250883

Year

2002 0.0 2003 0.023577420086148267 2004 0.0886420312854228 2005 0.11199274540920426 2006 0.15347993652233052 2007 0.1550668782588982 2008 0.2677397415552029 2009 0.3207889367490365 2010 0.32622987984583995 2011 0.21083654500113352 2012 0.274767626388574 2013 0.44774427567445024 2014 0.5264112446157334 2015 0.562684198594423 2016 0.41124461573339377 2017 0.3314441169802766 2018 0.2688732713670369 2019 0.3593289503513942 2020 0.4314214463840399 2021 0.3756517796418046 2022 1.0 2023 0.6277488097936976 2024 0.15189299478576287 2025 0.16481523464067105 2026 0.061664021763772385 2027 9.06823849467241E-4

Keywords

target 1.0 between 0.19671753716616236 energy 0.13027891066964872 experimental 0.1137679252729904 potential 0.08913300881462966 analysis 0.08035126956979345 chemical 0.06624128404157348 well 0.06275490067096434 surface 0.05449940797263518 novel 0.05078279173792922 interaction 0.042724641494540194 visualization 0.04134324430995922 cell 0.03341665570319695 docking 0.03196947770030259 binding 0.02937113537692409 applied 0.018977766083410078 activity 0.01831995790027628 higher 0.014405999210630181 adsorption 0.014044204709906591 synthesized 0.013452177345086172 mechanism 0.013221944480989343 formation 0.006742533877121431 design 0.0038481778713327195 stable 5.262465465070386E-4 temperature 0.0
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