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Application

Discovery Studio 0.43044957723241906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0448058413541321 Amorphous Cell 0.17270992366412213 Antibody 1.6594756057085962E-4 Blends 0.004688018586126784 CASTEP 0.6395618984400929 CDOCKER 0.10769996681048788 CHARMm 0.16993030202456025 COMPASS 0.29775141055426485 COMPASS III 0.01319283106538334 COSMOSim3D 4.1486890142714904E-5 COSMObase 8.29737802854298E-4 COSMOconf 0.0011616329239960172 COSMOmic 7.052771324261533E-4 COSMOperm 7.467640225688682E-4 COSMOplex 2.074344507135745E-4 COSMOquick 0.001327580484566877 COSMOtherm 0.07065217391304347 Cantera 0.0 Catalyst 0.13093262529040822 Classical Simulations 0.7927314968469964 Conformers 0.003526385662130767 Crystallization 0.08305675406571524 DFTB Plus 0.004065715233986061 DMol3 0.3768254231662795 DPD 0.010911052107534019 Discover 0.039661466976435446 Equilibria 0.0 Forcite 0.32044473946232993 GULP 0.09346996349153668 Kinetix 8.297378028542981E-5 LUDI 0.010620643876535016 LibDock 0.03596913375373382 LigandFit 0.024435778294059077 MCSS 0.0018254231662794558 MODELER 0.16291901759044142 MesoDyn 0.00643046797212081 Mesocite 0.00618154663126452 Mesoscale 0.020453036840358447 Morphology 0.01937437769664786 ONETEP 0.005310321938267508 Polymorph 0.005227348157982078 QMERA 5.393295718552938E-4 QSAR 0.003982741453700631 Quantum Mechanics 1.0 Reflex 0.05521905077995354 Reflex Plus 0.005102887487553933 Reflex QPA 2.489213408562894E-4 Semi-empirical 0.009376037172253568 Sorption 0.03733820112844341 Synthia 0.0016179887155658812 TURBOMOLE 0.0011201460338533024 VAMP 0.004688018586126784 Visualization 0.4056173249253236 X-Cell 0.0056837039495519414 ZDOCK 0.01804679721208098

Year

2002 0.0 2003 0.0151559312153891 2004 0.056980472165549405 2005 0.07199067327309822 2006 0.09865928300786943 2007 0.09967939376275138 2008 0.17225298746721074 2009 0.2062081025939959 2010 0.2610026231419411 2011 0.23783153599533663 2012 0.3020985135529 2013 0.41664237831535994 2014 0.5093267269017779 2015 0.47362285048090935 2016 0.41941125036432525 2017 0.47027105800058294 2018 0.5183619935878753 2019 0.5648498979889245 2020 0.5153016613232294 2021 0.4322354998542699 2022 0.9976683182745555 2023 1.0 2024 0.5757796560769455 2025 0.38195861264937336 2026 0.04007577965607695 2027 5.829204313611193E-4

Keywords

target 1.0 between 0.19208540401251611 energy 0.12843732744340144 potential 0.10671820357077122 experimental 0.10609239830664458 analysis 0.0868028713418001 visualization 0.06534143198969262 chemical 0.058586416344561014 well 0.05635928584575741 novel 0.05494202098288239 docking 0.048775998527517024 surface 0.04724829744156083 interaction 0.04268360022087245 cell 0.037198601141174306 binding 0.023375667218847783 synthesized 0.019344745076385055 higher 0.0169151481685993 activity 0.016031658383949935 mechanism 0.01435670900055218 adsorption 0.012884226026136572 applied 0.009258236701638138 design 0.004896005889931897 formation 0.0037916436591201915 synthesis 2.0246640898214613E-4 stable 0.0
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