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Application

Discovery Studio 0.37777667959773664 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03887227680478428 Amorphous Cell 0.15906178400838802 Antibody 3.4950099025280574E-4 Blends 0.004931847306900703 CASTEP 0.6306939536328686 CDOCKER 0.09696710807347288 CHARMm 0.1538969360413188 COMPASS 0.2761446157430779 COMPASS III 0.009941361500524252 COSMOSim3D 3.883344336142286E-5 COSMObase 6.213350937827657E-4 COSMOconf 0.0012426701875655314 COSMOmic 5.825016504213429E-4 COSMOperm 5.4366820705992E-4 COSMOplex 2.7183410352996E-4 COSMOquick 0.0011650033008426858 COSMOtherm 0.06943419673022407 Cantera 0.0 Catalyst 0.11463632480292027 Classical Simulations 0.7401654304687196 Conformers 0.0036891771193351716 Crystallization 0.08096772940856665 DFTB Plus 0.004310512213117937 DMol3 0.38476175682497765 DPD 0.011572366121704012 Discover 0.04244495359403518 Equilibria 0.0 Forcite 0.28534814181973517 GULP 0.0965011067531358 Kinetix 3.883344336142286E-5 LUDI 0.009863694613801407 LibDock 0.03044541959535552 LigandFit 0.02337773290357656 MCSS 0.0018251718379868743 MODELER 0.16620713758688982 MesoDyn 0.006407518154634771 Mesocite 0.0061745174944662345 Mesoscale 0.02081472564172265 Morphology 0.018795386586928663 ONETEP 0.005747349617490583 Polymorph 0.005087181080346394 QMERA 6.213350937827657E-4 QSAR 0.004271678769756515 Quantum Mechanics 1.0 Reflex 0.05289114985825793 Reflex Plus 0.006213350937827657 Reflex QPA 1.9416721680711428E-4 Semi-empirical 0.009980194943885674 Sorption 0.03343559473418508 Synthia 0.0017863383946254514 TURBOMOLE 0.0012038367442041085 VAMP 0.004970680750262126 Visualization 0.33369577880470663 X-Cell 0.006096850607743389 ZDOCK 0.016348879655159024

Year

2002 0.0 2003 0.019246723079475694 2004 0.07549361207897794 2005 0.09490625518500083 2006 0.13124274099883856 2007 0.15530114484818316 2008 0.21934627509540403 2009 0.25551684088269455 2010 0.3170731707317073 2011 0.29002820640451304 2012 0.3627011780321885 2013 0.4959349593495935 2014 0.6139040982246557 2015 0.6504065040650406 2016 0.6938775510204082 2017 0.6251866600298656 2018 0.6066036170565787 2019 0.7071511531441845 2020 0.6676621868259499 2021 0.5083789613406338 2022 0.9868923179027709 2023 1.0 2024 0.4753608760577402 2025 0.13074498091919695 2026 0.051269288203086114 2027 1.6592002654720425E-4

Keywords

target 1.0 between 0.20445231177726897 energy 0.14051526754276258 experimental 0.11921574663767726 potential 0.09360629557654936 analysis 0.08031093067554307 chemical 0.06584187943740019 well 0.06172435687760953 surface 0.055586554557173914 novel 0.048679121851730706 visualization 0.04602389702345448 interaction 0.042002578261789776 cell 0.03499894175822062 docking 0.030092548053797165 binding 0.01952937101956785 higher 0.01698959074904277 synthesized 0.015257922382775672 adsorption 0.013622457814634522 mechanism 0.013507013256883381 applied 0.01229484540049641 activity 0.010563177034229312 formation 0.006349450676312701 temperature 0.0031362438189059703 design 8.850749427587401E-4 stable 0.0
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