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Application

Discovery Studio 1.0 Materials Studio 0.9167100468505986 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08166862514688601 Amorphous Cell 0.2000587544065805 Antibody 5.875440658049354E-4 Blends 0.002056404230317274 CASTEP 0.6251468860164512 CDOCKER 0.18301997649823737 CHARMm 0.3519388954171563 COMPASS 0.3281433607520564 COMPASS III 0.029083431257344302 COSMObase 0.0011750881316098707 COSMOconf 8.813160987074031E-4 COSMOmic 2.937720329024677E-4 COSMOperm 5.875440658049354E-4 COSMOplex 0.0 COSMOquick 0.0017626321974148062 COSMOtherm 0.06874265569917744 Catalyst 0.20240893066980023 Classical Simulations 1.0 Conformers 0.0026439482961222094 Crystallization 0.07021151586368977 DFTB Plus 0.005287896592244419 DMol3 0.3284371327849589 DPD 0.004406580493537015 Discover 0.03525264394829612 Forcite 0.3710340775558167 GULP 0.06198589894242068 LUDI 0.01410105757931845 LibDock 0.08960047003525265 LigandFit 0.03936545240893067 MCSS 0.0011750881316098707 MODELER 0.372502937720329 MesoDyn 0.002937720329024677 Mesocite 0.004406580493537015 Mesoscale 0.010575793184488837 Modules 0.0 Morphology 0.018507638072855465 ONETEP 0.0023501762632197414 Polymorph 0.004700352526439483 QMERA 5.875440658049354E-4 QSAR 0.004406580493537015 Quantum Mechanics 0.9353701527614571 Reflex 0.04406580493537015 Reflex Plus 0.004700352526439483 Reflex QPA 2.937720329024677E-4 Semi-empirical 0.011163337250293772 Sorption 0.03936545240893067 Synthia 8.813160987074031E-4 TURBOMOLE 0.0 VAMP 0.004700352526439483 Visualization 0.940951821386604 X-Cell 0.004700352526439483 ZDOCK 0.036427732079905996

Year

2002 0.0 2003 0.005178365937859608 2004 0.02186421173762946 2005 0.029344073647871116 2006 0.04948216340621404 2007 0.053509781357882626 2008 0.08170310701956271 2009 0.08918296892980437 2010 0.10529344073647871 2011 0.07537399309551208 2012 0.09838895281933256 2013 0.18411967779056387 2014 0.23187571921749137 2015 0.2669735327963176 2016 0.24510932105868816 2017 0.2583429228998849 2018 0.2756041426927503 2019 0.33889528193325663 2020 0.3924050632911392 2021 0.42750287686996546 2022 0.6582278481012658 2023 0.7577675489067894 2024 1.0 2025 0.8009205983889528 2026 0.29861910241657075 2027 0.0

Keywords

analysis 1.0 target 0.9487754902917358 docking 0.23329105278563764 potential 0.22646111815786907 between 0.1906527466094253 visualization 0.16791882134842423 binding 0.09620450775685432 energy 0.08566689433115426 interaction 0.07981266465020978 experimental 0.07873938920870328 novel 0.07834910722997365 protein 0.06410381500634209 activity 0.05376134257000683 well 0.03297882720265392 cell 0.0254658991121085 chemical 0.02400234169187238 mechanism 0.01902624646306957 including 0.017074836569421405 stability 0.01541613815982047 synthesized 0.009561908478875988 drug 0.00448824275539077 compound 0.0019514098936481608 promising 5.854229680944482E-4 silico 3.9028197872963214E-4 role 0.0
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