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Application

Discovery Studio 0.9825800376647834 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048728813559322036 Amorphous Cell 0.1016949152542373 Antibody 7.062146892655367E-4 Blends 0.005649717514124294 CASTEP 0.6405367231638418 CDOCKER 0.2556497175141243 CHARMm 0.4244350282485876 COMPASS 0.20127118644067796 COMPASS III 0.01059322033898305 COSMObase 7.062146892655367E-4 COSMOconf 7.062146892655367E-4 COSMOmic 0.0 COSMOquick 0.0035310734463276836 COSMOtherm 0.0903954802259887 Catalyst 0.3714689265536723 Classical Simulations 0.972457627118644 Conformers 7.062146892655367E-4 Crystallization 0.05861581920903955 DFTB Plus 0.002824858757062147 DMol3 0.3700564971751412 DPD 0.005649717514124294 Discover 0.03036723163841808 Forcite 0.2379943502824859 GULP 0.1384180790960452 LUDI 0.03248587570621469 LibDock 0.07980225988700565 LigandFit 0.09957627118644068 MCSS 0.0049435028248587575 MODELER 0.4187853107344633 MesoDyn 0.0035310734463276836 Mesocite 0.0035310734463276836 Mesoscale 0.012711864406779662 Morphology 0.009887005649717515 ONETEP 0.005649717514124294 Polymorph 0.00423728813559322 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.0423728813559322 Reflex Plus 0.00211864406779661 Semi-empirical 0.00847457627118644 Sorption 0.025423728813559324 TURBOMOLE 0.00211864406779661 VAMP 0.0049435028248587575 Visualization 0.6038135593220338 X-Cell 0.00211864406779661 ZDOCK 0.026129943502824857

Year

2003 0.0 2004 0.030864197530864196 2005 0.037037037037037035 2006 0.10185185185185185 2007 0.1095679012345679 2008 0.20679012345679013 2009 0.2361111111111111 2010 0.3101851851851852 2011 0.27469135802469136 2012 0.021604938271604937 2013 0.25308641975308643 2014 0.4583333333333333 2015 0.5833333333333334 2016 0.5771604938271605 2017 0.11574074074074074 2018 0.19907407407407407 2019 0.10648148148148148 2020 0.4984567901234568 2021 0.404320987654321 2022 1.0 2023 0.20833333333333334 2024 0.5108024691358025 2025 0.1743827160493827 2026 0.06327160493827161

Keywords

potential 1.0 target 0.9491945477075588 docking 0.15489467162329615 between 0.14299876084262703 novel 0.12143742255266418 analysis 0.10557620817843866 energy 0.10458488228004957 binding 0.07905824039653037 visualization 0.07534076827757125 activity 0.06840148698884758 well 0.0654275092936803 experimental 0.05997521685254027 chemical 0.04535315985130112 interaction 0.030978934324659233 protein 0.02973977695167286 synthesized 0.0161090458488228 compound 0.015861214374225528 drug 0.015613382899628252 catalyst 0.015365551425030979 development 0.01486988847583643 design 0.01288723667905824 promising 0.006195786864931847 modeler 0.0052044609665427505 synthesis 0.0052044609665427505 inhibition 0.0
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