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Application

Discovery Studio 0.44215510621960585 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04824185248713551 Amorphous Cell 0.18867924528301888 Antibody 4.288164665523156E-4 Blends 0.0038593481989708405 CASTEP 0.6322898799313894 CDOCKER 0.09819897084048028 CHARMm 0.19339622641509435 COMPASS 0.32675814751286447 COMPASS III 0.0137221269296741 COSMObase 8.576329331046312E-4 COSMOconf 0.0017152658662092624 COSMOmic 2.144082332761578E-4 COSMOperm 2.144082332761578E-4 COSMOplex 0.0 COSMOquick 0.0015008576329331046 COSMOtherm 0.07075471698113207 Catalyst 0.12864493996569468 Classical Simulations 0.8698542024013722 Conformers 0.004502572898799314 Crystallization 0.09884219554030875 DFTB Plus 0.00493138936535163 DMol3 0.38421955403087477 DPD 0.012006861063464836 Discover 0.036020583190394515 Forcite 0.3632075471698113 GULP 0.09819897084048028 LUDI 0.018224699828473412 LibDock 0.02722984562607204 LigandFit 0.038807890222984566 MCSS 0.001286449399656947 MODELER 0.2129073756432247 MesoDyn 0.004288164665523156 Mesocite 0.009005145797598629 Mesoscale 0.02058319039451115 Morphology 0.024656946826758147 ONETEP 0.005145797598627788 Polymorph 0.004073756432246998 QMERA 6.432246998284735E-4 QSAR 0.0027873070325900515 Quantum Mechanics 1.0 Reflex 0.0686106346483705 Reflex Plus 0.006003430531732418 Semi-empirical 0.01072041166380789 Sorption 0.03987993138936535 Synthia 6.432246998284735E-4 TURBOMOLE 0.001286449399656947 VAMP 0.004502572898799314 Visualization 0.41509433962264153 X-Cell 0.006432246998284734 ZDOCK 0.015222984562607204

Year

2002 0.0 2003 0.06764260474507824 2004 0.12417970721857648 2005 0.04038364462392731 2006 0.05451792024230187 2007 0.07218576476527007 2008 0.1635537607269056 2009 0.22412922766279655 2010 0.21706208985360928 2011 0.16809692074709742 2012 0.0873296314992428 2013 0.19636547198384655 2014 0.2635032811711257 2015 0.2857142857142857 2016 0.15699141847551742 2017 0.13679959616355375 2018 0.44876325088339225 2019 0.25542655224634025 2020 1.0 2021 0.5406360424028268 2022 0.48813730439172137 2023 0.34225138818778394 2024 0.5068147400302877 2025 0.21403331650681473 2026 0.12317011610297829

Keywords

target 1.0 between 0.20717283479587945 energy 0.12809996184662342 potential 0.10845097291110263 experimental 0.10320488363220146 analysis 0.09175887066005342 visualization 0.06743609309423884 chemical 0.060091568103777186 surface 0.05894696680656238 novel 0.05560854635635254 well 0.053605494086226634 interaction 0.04654711942006868 docking 0.0430179320869897 cell 0.03843952689813048 binding 0.033670354826402134 activity 0.01936283861121709 higher 0.018695154521175122 mechanism 0.017455169782525752 synthesized 0.015547500953834415 formation 0.015356734070965281 applied 0.01383059900801221 adsorption 0.012781381152231973 design 0.009156810377718427 temperature 0.002670736360167875 stable 0.0
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