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Application

Discovery Studio 0.38487457880943465 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04628290425224183 Amorphous Cell 0.1695111368238357 Antibody 2.892681515765114E-4 Blends 0.004339022273647671 CASTEP 0.6667630893838589 CDOCKER 0.0809950824414232 CHARMm 0.1342204223315013 COMPASS 0.2586057275094012 COMPASS III 0.026901938096615563 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 5.785363031530228E-4 COSMOtherm 0.04888631761643043 Catalyst 0.06219265258894996 Classical Simulations 0.683829910326873 Conformers 0.0026034133641886026 Crystallization 0.07289557419728088 DFTB Plus 0.004917558576800694 DMol3 0.35088226786230836 DPD 0.00404975412207116 Discover 0.02429852473242696 Forcite 0.316170089673127 GULP 0.05496094879953717 Kinetix 0.0 LUDI 0.0034712178189181373 LibDock 0.02632340179346254 LigandFit 0.009835117153601388 MCSS 0.0 MODELER 0.11570726063060457 MesoDyn 0.0023141452126120912 Mesocite 0.003181949667341626 Mesoscale 0.008388776395718832 Morphology 0.0202487706103558 ONETEP 0.0037604859704946487 Polymorph 0.0034712178189181373 QMERA 0.0011570726063060456 QSAR 0.0023141452126120912 Quantum Mechanics 1.0 Reflex 0.047729245010124384 Reflex Plus 0.0034712178189181373 Semi-empirical 0.009256580850448365 Sorption 0.03702632340179346 Synthia 0.0023141452126120912 TURBOMOLE 2.892681515765114E-4 VAMP 0.0028926815157651145 Visualization 0.39109054093144346 X-Cell 5.785363031530228E-4 ZDOCK 0.011281457911483946

Year

2001 0.003006012024048096 2002 0.002004008016032064 2003 0.018036072144288578 2004 0.022044088176352707 2005 0.028056112224448898 2006 0.03807615230460922 2007 0.05511022044088176 2008 0.06813627254509018 2009 0.10821643286573146 2010 0.11723446893787576 2011 0.11422845691382766 2012 0.18236472945891782 2013 0.22044088176352705 2014 0.26452905811623245 2015 0.3076152304609218 2016 0.29759519038076154 2017 0.3627254509018036 2018 0.41282565130260523 2019 0.48096192384769537 2020 0.5280561122244489 2021 0.48697394789579157 2022 0.7545090180360722 2023 0.7084168336673347 2024 1.0 2025 0.8937875751503006 2026 0.38276553106212424 2027 0.0

Keywords

strong 1.0 target 0.9450231481481481 between 0.31322337962962965 potential 0.16652199074074073 energy 0.13469328703703703 analysis 0.11979166666666667 interaction 0.11834490740740741 docking 0.07407407407407407 experimental 0.07175925925925926 novel 0.057291666666666664 binding 0.055989583333333336 surface 0.05439814814814815 visualization 0.051215277777777776 well 0.04123263888888889 stability 0.030237268518518517 chemical 0.029513888888888888 adsorption 0.027488425925925927 promising 0.02488425925925926 stable 0.016493055555555556 cell 0.016059027777777776 synthesized 0.013165509259259259 activity 0.009693287037037037 higher 0.008101851851851851 formation 2.8935185185185184E-4 performance 0.0
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