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Application

Discovery Studio 0.47280007813263014 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0415625 Amorphous Cell 0.16140625 Antibody 3.125E-4 Blends 0.00328125 CASTEP 0.61484375 CDOCKER 0.10625 CHARMm 0.21765625 COMPASS 0.27703125 COMPASS III 0.01046875 COSMObase 7.8125E-4 COSMOconf 0.00125 COSMOmic 1.5625E-4 COSMOperm 1.5625E-4 COSMOplex 0.0 COSMOquick 0.00109375 COSMOtherm 0.06671875 Catalyst 0.15109375 Classical Simulations 0.82359375 Conformers 0.00328125 Crystallization 0.08328125 DFTB Plus 0.0040625 DMol3 0.40375 DPD 0.01140625 Discover 0.04 Forcite 0.29625 GULP 0.11796875 LUDI 0.018125 LibDock 0.02859375 LigandFit 0.04484375 MCSS 0.001875 MODELER 0.2340625 MesoDyn 0.004375 Mesocite 0.00734375 Mesoscale 0.01890625 Morphology 0.01984375 ONETEP 0.00484375 Polymorph 0.0034375 QMERA 6.25E-4 QSAR 0.00265625 Quantum Mechanics 1.0 Reflex 0.05796875 Reflex Plus 0.00609375 Semi-empirical 0.01 Sorption 0.0315625 Synthia 0.00125 TURBOMOLE 0.00125 VAMP 0.00484375 Visualization 0.376875 X-Cell 0.0065625 ZDOCK 0.01765625

Year

2002 0.0 2003 0.06814740030287733 2004 0.22463402322059567 2005 0.28924785461887936 2006 0.37607269056032305 2007 0.23624432104997475 2008 0.16456335184250379 2009 0.24835941443715295 2010 0.2922766279656739 2011 0.17264008076728926 2012 0.08783442705704189 2013 0.34780413932357396 2014 0.6870267541645634 2015 0.35487127713276123 2016 0.1574962140333165 2017 0.13730439172135286 2018 0.44926804644119134 2019 0.25643614336193843 2020 1.0 2021 0.7309439676930843 2022 0.7773851590106007 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21453811206461385 2026 0.12317011610297829

Keywords

target 1.0 between 0.2110691458454387 energy 0.13240848343986056 experimental 0.10829459616502034 potential 0.10124927367809414 analysis 0.08701336432306798 chemical 0.06856478791400349 surface 0.06137420104590354 novel 0.059413131900058105 visualization 0.05854154561301569 well 0.05817838466008135 interaction 0.04750145264381174 docking 0.04227193492155724 binding 0.0405287623474724 cell 0.033410807669959325 activity 0.022080185938407902 higher 0.015979081929110982 mechanism 0.015398024404416037 formation 0.013509587449157466 applied 0.01263800116211505 adsorption 0.010241138872748402 synthesized 0.009877977919814061 design 0.007408483439860546 role 3.631609529343405E-4 stable 0.0
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