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Application

Discovery Studio 0.3773444753946147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042943774306242175 Amorphous Cell 0.16864412365697712 Antibody 2.9661854854656913E-4 Blends 0.005141388174807198 CASTEP 0.636872981345989 CDOCKER 0.09626919781161426 CHARMm 0.14728758816162416 COMPASS 0.2925977193329378 COMPASS III 0.0113044624612748 COSMOSim3D 3.295761650517435E-5 COSMObase 5.273218640827896E-4 COSMOconf 0.0011205589611759277 COSMOmic 6.59152330103487E-4 COSMOperm 5.932370970931383E-4 COSMOplex 2.636609320413948E-4 COSMOquick 0.001252389427196625 COSMOtherm 0.0702656383890317 Cantera 0.0 Catalyst 0.10480522048645442 Classical Simulations 0.7587172895656186 Conformers 0.0034935073495484807 Crystallization 0.08598642146199986 DFTB Plus 0.004482235844703711 DMol3 0.3796387845231033 DPD 0.01137037769428515 Discover 0.04050491068485927 Equilibria 0.0 Forcite 0.31032891701272164 GULP 0.09234724144749852 Kinetix 1.318304660206974E-4 LUDI 0.008634895524355679 LibDock 0.03144156614593632 LigandFit 0.02079625601476501 MCSS 0.0017467536747742404 MODELER 0.1534177048315866 MesoDyn 0.0060642014369520795 Mesocite 0.006624480917540043 Mesoscale 0.020664425548744314 Morphology 0.02023597653417705 ONETEP 0.005273218640827896 Polymorph 0.005075472941796849 QMERA 6.921099466086612E-4 QSAR 0.00402082921363127 Quantum Mechanics 1.0 Reflex 0.05708259178696197 Reflex Plus 0.005800540504910685 Reflex QPA 1.9774569903104609E-4 Semi-empirical 0.010183903500098873 Sorption 0.036286335772196955 Synthia 0.0018456265242897635 TURBOMOLE 0.0011205589611759277 VAMP 0.004943642475776152 Visualization 0.3609518159646694 X-Cell 0.005569837189374464 ZDOCK 0.016017401621514733

Year

2002 0.0 2003 0.017341040462427744 2004 0.05728965960179833 2005 0.07360308285163776 2006 0.10186255619781631 2007 0.12048811817597944 2008 0.17007064868336544 2009 0.1980732177263969 2010 0.24405908798972384 2011 0.2175979447655748 2012 0.2809248554913295 2013 0.38599871547848424 2014 0.47552986512524087 2015 0.5037893384714194 2016 0.5387283236994219 2017 0.5811175337186898 2018 0.6670520231213873 2019 0.766859344894027 2020 0.7027617212588311 2021 0.570456005138086 2022 1.0 2023 0.7636480411046885 2024 0.8439306358381503 2025 0.08567758509955042 2026 0.03147077713551702

Keywords

target 1.0 between 0.2019681500032107 energy 0.1398734990046876 experimental 0.1137064149489501 potential 0.1005104989404739 analysis 0.08326911963012908 chemical 0.061179605727862324 well 0.0587876452835035 surface 0.05411609837539331 visualization 0.05403583124638798 novel 0.049589032299492714 interaction 0.04138573171514801 cell 0.0364894368458229 docking 0.03490014769151737 higher 0.01797983689719386 synthesized 0.016262120336479804 binding 0.015941051820458487 adsorption 0.015314968214216913 mechanism 0.013645411930906055 applied 0.009599948629037437 activity 0.00931098696461825 formation 0.004350478392088871 temperature 0.0023277467411545625 design 0.0010274192512682205 stable 0.0
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