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Application

Discovery Studio 0.48085384601791803 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.050574576821955035 Amorphous Cell 0.20129390564532806 Antibody 2.658710230126141E-4 Blends 0.005022008212460489 CASTEP 0.6442645712091223 CDOCKER 0.11952379545655963 CHARMm 0.18223981566275738 COMPASS 0.3270804407550737 COMPASS III 0.02484417003928983 COSMOSim3D 2.9541224779179344E-5 COSMObase 0.0010930253168296357 COSMOconf 0.0018610971610882987 COSMOmic 6.203657203627663E-4 COSMOperm 8.862367433753803E-4 COSMOplex 3.249534725709728E-4 COSMOquick 0.0014475200141797879 COSMOtherm 0.07367581459927329 Cantera 2.9541224779179344E-5 Catalyst 0.1218575522141148 Classical Simulations 0.8631355055980621 Conformers 0.0033086171752680867 Crystallization 0.09007119435171783 DFTB Plus 0.005258338010693924 DMol3 0.372426220791114 DPD 0.010605299695725386 Discover 0.036896989749195 Equilibria 0.0 Forcite 0.3745827301999941 GULP 0.08699890697468317 Kinetix 1.7724734867507607E-4 LUDI 0.008685120085078728 LibDock 0.04174175061298042 LigandFit 0.01985170305160852 MCSS 0.0016838498124132227 MODELER 0.1677646155209595 MesoDyn 0.005671915157602434 Mesocite 0.006528610676198635 Mesoscale 0.019674455702933445 Morphology 0.02126968184100913 ONETEP 0.004992466987681309 Polymorph 0.004992466987681309 QMERA 6.794481699211249E-4 QSAR 0.0038108179965141353 Quantum Mechanics 1.0 Reflex 0.060500428347759296 Reflex Plus 0.00540604413458982 Reflex QPA 1.7724734867507607E-4 Semi-empirical 0.010605299695725386 Sorption 0.04286431715458923 Synthia 0.0020088032849841955 TURBOMOLE 0.0011521077663879944 VAMP 0.0046084310655519775 Visualization 0.4961153289415379 X-Cell 0.005258338010693924 ZDOCK 0.02035390387285457

Year

2002 0.0 2003 0.013561024610748368 2004 0.04480160723254646 2005 0.05755901557006529 2006 0.07965846308387745 2007 0.09422400803616274 2008 0.1329984932194877 2009 0.15489703666499247 2010 0.19085886489201406 2011 0.17016574585635358 2012 0.21968859869412355 2013 0.3018583626318433 2014 0.37187343043696636 2015 0.3939728779507785 2016 0.4212958312405826 2017 0.4544450025113009 2018 0.5216474133601205 2019 0.5996986438975389 2020 0.5495730788548469 2021 0.44610748367654446 2022 0.8738322451029633 2023 1.0 2024 0.9946760421898544 2025 0.8540431943746861 2026 0.23324962330487192 2027 6.027122049221497E-4

Keywords

target 1.0 between 0.19540111096757526 potential 0.1379795892003617 energy 0.13188218576411317 analysis 0.1066012143133962 experimental 0.10029711923524093 visualization 0.09204237178659087 docking 0.07712181888644878 novel 0.06416483658442061 chemical 0.05275804159669294 well 0.04819790724712569 interaction 0.04502002325280972 cell 0.04429660250613616 surface 0.040124014985144035 binding 0.03105541919648624 synthesized 0.022800671747836197 activity 0.021805968221160058 mechanism 0.017969254618266373 higher 0.016031520475390776 adsorption 0.008215992765792534 stability 0.007117943418163028 design 0.0050639452267148945 promising 0.0029324376695517374 synthesis 0.0020023252809714506 formation 0.0
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