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Application

Discovery Studio 1.0 Materials Studio 0.29063756461803564 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02650429799426934 Amorphous Cell 0.042263610315186245 Blends 0.0014326647564469914 CASTEP 0.15974212034383956 CDOCKER 0.37177650429799425 CHARMm 0.6740687679083095 COMPASS 0.11318051575931232 COMPASS III 0.0014326647564469914 COSMOconf 0.0 COSMOperm 7.163323782234957E-4 COSMOquick 0.0 COSMOtherm 0.025071633237822348 Catalyst 0.41189111747851004 Classical Simulations 0.9126074498567335 Conformers 7.163323782234957E-4 Crystallization 0.020773638968481375 DFTB Plus 0.0035816618911174787 DMol3 0.33882521489971346 DPD 0.0014326647564469914 Discover 0.022206303724928367 Forcite 0.1174785100286533 GULP 0.03151862464183381 LUDI 0.04799426934097421 LibDock 0.1010028653295129 LigandFit 0.12177650429799428 MCSS 0.009312320916905445 MODELER 0.7772206303724928 MesoDyn 0.0014326647564469914 Mesocite 7.163323782234957E-4 Mesoscale 0.004297994269340974 Morphology 0.0064469914040114614 ONETEP 0.007879656160458453 Polymorph 0.0 QSAR 0.0035816618911174787 Quantum Mechanics 0.4885386819484241 Reflex 0.012177650429799427 Reflex Plus 0.0 Semi-empirical 0.008595988538681949 Sorption 0.01862464183381089 TURBOMOLE 7.163323782234957E-4 VAMP 0.004297994269340974 Visualization 1.0 X-Cell 7.163323782234957E-4 ZDOCK 0.08166189111747851

Year

2003 0.00663716814159292 2004 0.05752212389380531 2005 0.0420353982300885 2006 0.0752212389380531 2007 0.11946902654867257 2008 0.13495575221238937 2009 0.21017699115044247 2010 0.30973451327433627 2011 0.168141592920354 2012 0.11504424778761062 2013 0.5486725663716814 2014 0.9756637168141593 2015 1.0 2016 0.7654867256637168 2017 0.7323008849557522 2018 0.7101769911504425 2019 0.8495575221238938 2020 0.9911504424778761 2021 0.5641592920353983 2022 0.33849557522123896 2023 0.47345132743362833 2024 0.13495575221238937 2025 0.2345132743362832 2026 0.0

Keywords

binding 1.0 target 0.9463881198087087 docking 0.3395419078781777 between 0.2187264032217468 protein 0.19884218474704254 visualization 0.1943116033224264 potential 0.16889000755096903 interaction 0.16234583438207903 analysis 0.13994462622703246 modeler 0.11351623458343821 novel 0.11351623458343821 activity 0.10672036244651396 well 0.04983639567077775 complex 0.039013340045305815 human 0.038509942109237354 drug 0.03699974830103197 role 0.03523785552479235 inhibition 0.02844198338786811 receptor 0.020387616410772715 mechanism 0.011326453561540398 energy 0.005789076264787314 experimental 0.00478228039265039 synthesized 0.003020387616410773 design 0.0027686886483765417 compound 0.0
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