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Application

Discovery Studio 0.4043883984867591 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03287903287903288 Amorphous Cell 0.13806113806113807 Antibody 3.08000308000308E-4 Blends 0.003927003927003927 CASTEP 0.6116886116886117 CDOCKER 0.09586509586509587 CHARMm 0.17956417956417955 COMPASS 0.24093324093324092 COMPASS III 0.007161007161007161 COSMOSim3D 7.7000077000077E-5 COSMObase 4.62000462000462E-4 COSMOconf 9.24000924000924E-4 COSMOmic 3.85000385000385E-4 COSMOperm 2.31000231000231E-4 COSMOplex 7.7000077000077E-5 COSMOquick 0.001001001001001001 COSMOtherm 0.0666050666050666 Catalyst 0.13744513744513745 Classical Simulations 0.7185647185647186 Conformers 0.002926002926002926 Crystallization 0.07076307076307076 DFTB Plus 0.003157003157003157 DMol3 0.40486640486640485 DPD 0.01078001078001078 Discover 0.044044044044044044 Forcite 0.23947023947023946 GULP 0.11295911295911296 Kinetix 0.0 LUDI 0.012936012936012936 LibDock 0.028567028567028568 LigandFit 0.03411103411103411 MCSS 0.001694001694001694 MODELER 0.19311619311619313 MesoDyn 0.006468006468006468 Mesocite 0.005313005313005313 Mesoscale 0.019404019404019403 Morphology 0.016247016247016247 ONETEP 0.004389004389004389 Polymorph 0.00385000385000385 QMERA 4.62000462000462E-4 QSAR 0.003542003542003542 Quantum Mechanics 1.0 Reflex 0.04789404789404789 Reflex Plus 0.005467005467005467 Semi-empirical 0.009163009163009163 Sorption 0.02795102795102795 Synthia 0.001386001386001386 TURBOMOLE 0.001001001001001001 VAMP 0.005313005313005313 Visualization 0.3060753060753061 X-Cell 0.006468006468006468 ZDOCK 0.0164010164010164

Year

2002 0.0 2003 0.030053428317008014 2004 0.09928762243989314 2005 0.12756010685663402 2006 0.1765360641139804 2007 0.20859305431878897 2008 0.29452359750667856 2009 0.3432769367764915 2010 0.3878005342831701 2011 0.2315227070347284 2012 0.2591273374888691 2013 0.40917186108637577 2014 0.3967052537845058 2015 0.41362422083704364 2016 0.3156723063223508 2017 0.22395369545859306 2018 0.32079252003561887 2019 0.1217720391807658 2020 0.4421193232413179 2021 0.33593054318788956 2022 1.0 2023 0.25957257346393586 2024 0.22417631344612646 2025 0.0946126447016919 2026 0.05431878895814782

Keywords

target 1.0 between 0.21243705351914743 energy 0.14381075067338095 experimental 0.1234336573369247 potential 0.08744193309130656 analysis 0.07998594683218176 chemical 0.07159308271850724 well 0.06632314478666511 surface 0.06113128000936878 novel 0.047234258500214704 interaction 0.044384588359292654 visualization 0.039895381972908615 cell 0.03126829839559667 binding 0.02990201819104501 docking 0.025061482609204825 applied 0.0182300815864465 adsorption 0.013428582581879222 higher 0.013350509427333412 activity 0.01268688761369403 mechanism 0.009759144318226177 formation 0.00952492485458875 synthesized 0.005855486590935707 stable 0.0029667798727407583 temperature 0.0019518288636452357 crystal 0.0
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