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Application

Discovery Studio 0.39486523234423737 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03487299341902946 Amorphous Cell 0.1410910880127929 Antibody 2.460175902577034E-4 Blends 0.004489821022203087 CASTEP 0.6176886647395289 CDOCKER 0.09563933821268221 CHARMm 0.1698751460729442 COMPASS 0.249277323328618 COMPASS III 0.007073005719908974 COSMObase 6.150439756442585E-4 COSMOconf 0.001353096746417369 COSMOmic 4.920351805154068E-4 COSMOperm 4.920351805154068E-4 COSMOplex 1.8451319269327757E-4 COSMOquick 0.0010455747585952396 COSMOtherm 0.06617873177932222 Catalyst 0.13481763946122147 Classical Simulations 0.7204010086721201 Conformers 0.003874777046558829 Crystallization 0.07165262316255612 DFTB Plus 0.0033212374684789964 DMol3 0.39897902700043053 DPD 0.010209729995694692 Discover 0.04428316624638662 Equilibria 0.0 Forcite 0.24896980134079585 GULP 0.10837074850851836 Kinetix 0.0 LUDI 0.012239375115320746 LibDock 0.029214588843102282 LigandFit 0.03056768558951965 MCSS 0.0018451319269327756 MODELER 0.18592779383725935 MesoDyn 0.006457961744264715 Mesocite 0.005842917768620457 Mesoscale 0.019681407220616273 Morphology 0.015991143366750723 ONETEP 0.005104864997847346 Polymorph 0.004612829817331939 QMERA 5.535395780798327E-4 QSAR 0.004120794636816532 Quantum Mechanics 1.0 Reflex 0.04791192570268774 Reflex Plus 0.006150439756442585 Reflex QPA 1.8451319269327757E-4 Semi-empirical 0.009225659634663878 Sorption 0.02952211083092441 Synthia 0.001353096746417369 TURBOMOLE 0.0011685835537240913 VAMP 0.005227873792976198 Visualization 0.3072759702318716 X-Cell 0.0065809705393935665 ZDOCK 0.016360169752137277

Year

2002 0.0 2003 0.026001540832049308 2004 0.08590138674884437 2005 0.11036209553158706 2006 0.15273497688751925 2007 0.18046995377503852 2008 0.25500770416024654 2009 0.2969953775038521 2010 0.3659476117103236 2011 0.32607858243451465 2012 0.33647919876733434 2013 0.35631741140215717 2014 0.48921417565485364 2015 0.5564329738058552 2016 0.4167950693374422 2017 0.25597072419106315 2018 0.3307010785824345 2019 0.2971879815100154 2020 0.40658705701078585 2021 0.29198767334360554 2022 1.0 2023 0.4768875192604006 2024 0.1941448382126348 2025 0.08185670261941448 2026 0.04699537750385208

Keywords

target 1.0 between 0.20876528648581538 energy 0.1400148985039419 experimental 0.12412316096591967 potential 0.08743559500900118 analysis 0.07889999379229003 chemical 0.06943323607921038 well 0.06617418834192067 surface 0.057917934074120055 novel 0.04882363895958781 interaction 0.041902042336582034 visualization 0.038642994599292324 cell 0.03215593767459184 binding 0.025668880749891366 docking 0.02349618225836489 higher 0.01623316158669067 applied 0.015891737538022224 activity 0.013315537898069402 adsorption 0.013129306598795704 synthesized 0.010335837109690235 formation 0.008783909615742753 mechanism 0.008721832515984853 temperature 0.004003972934384505 stable 0.002265814141163325 design 0.0
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