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Application

Discovery Studio 0.2955876053120091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07037930278447709 Amorphous Cell 0.13505810129357598 Antibody 0.0 Blends 0.00460425345319009 CASTEP 0.5389169041876781 CDOCKER 0.0780530585397939 CHARMm 0.1306730980048235 COMPASS 0.3194474895856172 COMPASS III 0.014032010524007894 COSMObase 0.0015347511510633632 COSMOconf 0.0017540013155009867 COSMOmic 8.770006577504934E-4 COSMOperm 4.385003288752467E-4 COSMOplex 4.385003288752467E-4 COSMOquick 0.0021925016443762333 COSMOtherm 0.13944310458232845 Catalyst 0.131550098662574 Classical Simulations 0.774172330629248 Conformers 0.00328875246656435 Crystallization 0.07564130673098005 DFTB Plus 0.00986625739969305 DMol3 0.47423810567857927 DPD 0.010304757728568297 Discover 0.045823284367463274 Forcite 0.311992983994738 GULP 0.09164656873492655 Kinetix 2.1925016443762334E-4 LUDI 0.013374260030695024 LibDock 0.026529269896952423 LigandFit 0.022144266608199955 MCSS 0.0019732514799386098 MODELER 0.10545932909449682 MesoDyn 0.0017540013155009867 Mesocite 0.0030695023021267264 Mesoscale 0.013593510195132646 Morphology 0.012716509537382154 ONETEP 0.013374260030695024 Polymorph 0.005700504275378207 QMERA 2.1925016443762334E-4 QSAR 0.008112256084192063 Quantum Mechanics 1.0 Reflex 0.0554702916027187 Reflex Plus 0.0037272527954395965 Semi-empirical 0.021486516114887087 Sorption 0.029379522034641527 Synthia 0.00263100197325148 TURBOMOLE 0.0019732514799386098 VAMP 0.010962508221881167 Visualization 0.34466125849594387 X-Cell 0.0037272527954395965 ZDOCK 0.007673755755316817

Year

2002 0.0 2003 0.01751459549624687 2004 0.09924937447873228 2005 0.097581317764804 2006 0.12760633861551293 2007 0.13511259382819016 2008 0.18432026688907424 2009 0.2226855713094245 2010 0.2627189324437031 2011 0.28607172643869894 2012 0.3010842368640534 2013 0.4178482068390325 2014 0.5095913261050876 2015 0.554628857381151 2016 0.5779816513761468 2017 0.5246038365304421 2018 0.4462051709758132 2019 0.47206005004170143 2020 0.5646371976647206 2021 0.3511259382819016 2022 0.8915763135946623 2023 1.0 2024 0.6296914095079232 2025 0.4370308590492077 2026 0.04920767306088407

Keywords

chemical 1.0 target 0.9543937708565072 between 0.22337951258974617 experimental 0.17635756901607846 energy 0.14136919809889775 potential 0.11254929719890788 analysis 0.08919000910102133 surface 0.08595409040347861 well 0.079886742845586 novel 0.06310041460208313 adsorption 0.055819597532611995 visualization 0.04853878046314086 interaction 0.04631408635858024 docking 0.03013449287086662 including 0.02103347153402771 higher 0.01567398119122257 synthesized 0.01516836889473152 mechanism 0.01506724643543331 formation 0.014359389220345839 binding 0.009505511174031752 temperature 0.006471837395085448 cell 0.005460612802103347 performance 0.0027303064010516737 synthesis 0.002426939023157043 activity 0.0
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