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Application

Discovery Studio 0.6572720946416145 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05952380952380952 Amorphous Cell 0.19671201814058956 Antibody 0.0 Blends 0.006802721088435374 CASTEP 0.6621315192743764 CDOCKER 0.1712018140589569 CHARMm 0.26700680272108845 COMPASS 0.3157596371882086 COMPASS III 0.025510204081632654 COSMObase 5.668934240362812E-4 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0011337868480725624 COSMOplex 0.0 COSMOquick 0.0022675736961451248 COSMOtherm 0.11224489795918367 Catalyst 0.18480725623582767 Classical Simulations 0.9546485260770975 Conformers 0.002834467120181406 Crystallization 0.07766439909297052 DFTB Plus 0.003968253968253968 DMol3 0.34467120181405897 DPD 0.009070294784580499 Discover 0.036281179138321996 Forcite 0.3701814058956916 GULP 0.10204081632653061 Kinetix 0.0 LUDI 0.01927437641723356 LibDock 0.05668934240362812 LigandFit 0.04308390022675737 MCSS 0.0022675736961451248 MODELER 0.2789115646258503 MesoDyn 0.0045351473922902496 Mesocite 0.003401360544217687 Mesoscale 0.015306122448979591 Morphology 0.016439909297052153 ONETEP 0.00963718820861678 Polymorph 0.0011337868480725624 QSAR 0.002834467120181406 Quantum Mechanics 1.0 Reflex 0.05668934240362812 Reflex Plus 0.003968253968253968 Semi-empirical 0.008503401360544218 Sorption 0.03968253968253968 Synthia 0.0011337868480725624 TURBOMOLE 0.0017006802721088435 VAMP 0.003968253968253968 Visualization 0.6139455782312925 X-Cell 0.0022675736961451248 ZDOCK 0.022108843537414966

Year

2002 0.0 2003 0.009478672985781991 2004 0.053712480252764615 2005 0.05845181674565561 2006 0.0679304897314376 2007 0.0947867298578199 2008 0.14533965244865718 2009 0.14533965244865718 2010 0.2037914691943128 2011 0.1627172195892575 2012 0.17061611374407584 2013 0.25118483412322273 2014 0.3807266982622433 2015 0.39652448657187994 2016 0.4107424960505529 2017 0.4344391785150079 2018 0.3933649289099526 2019 0.5655608214849921 2020 0.5434439178515008 2021 0.5481832543443917 2022 1.0 2023 0.9447077409162717 2024 0.7661927330173776 2025 0.6492890995260664 2026 0.05687203791469194

Keywords

including 1.0 target 0.9476903606834002 between 0.19363003585741403 potential 0.18287281164311328 analysis 0.1594600295296351 experimental 0.12149335583210293 energy 0.10736131617802151 docking 0.10040075933347395 visualization 0.09892427757856992 chemical 0.0871124235393377 well 0.08352668213457076 novel 0.07508964353511917 binding 0.05779371440624341 interaction 0.04598186036701118 activity 0.03986500738240877 cell 0.03543556211769669 protein 0.019827040708711243 development 0.014764817549040287 mechanism 0.013710187724108838 surface 0.01139000210925965 role 0.010124446319341911 design 0.0065387049145749845 higher 0.0018983336848766082 synthesized 2.109259649862898E-4 effective 0.0
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