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Application

Discovery Studio 0.4288840262582057 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05081495685522531 Amorphous Cell 0.25119846596356665 Antibody 0.0 Blends 0.0019175455417066154 CASTEP 0.613614573346117 CDOCKER 0.10834132310642378 CHARMm 0.2253116011505273 COMPASS 0.40364333652924256 COMPASS III 0.016299137104506232 COSMOconf 9.587727708533077E-4 COSMOmic 9.587727708533077E-4 COSMOperm 9.587727708533077E-4 COSMOquick 9.587727708533077E-4 COSMOtherm 0.06327900287631831 Catalyst 0.10162991371045062 Classical Simulations 0.99712368168744 Conformers 0.0028763183125599234 Crystallization 0.07190795781399809 DFTB Plus 0.0028763183125599234 DMol3 0.3940556088207095 DPD 0.009587727708533078 Discover 0.05560882070949185 Forcite 0.3950143815915628 GULP 0.10450623202301054 LUDI 0.013422818791946308 LibDock 0.037392138063279005 LigandFit 0.028763183125599234 MCSS 0.0019175455417066154 MODELER 0.24928092042186 MesoDyn 0.006711409395973154 Mesocite 0.005752636625119847 Mesoscale 0.019175455417066157 Morphology 0.024928092042186004 ONETEP 0.007670182166826462 Polymorph 0.003835091083413231 QSAR 0.0019175455417066154 Quantum Mechanics 1.0 Reflex 0.039309683604985615 Reflex Plus 0.005752636625119847 Semi-empirical 0.009587727708533078 Sorption 0.04410354745925216 Synthia 0.0028763183125599234 TURBOMOLE 9.587727708533077E-4 VAMP 0.004793863854266539 Visualization 0.3854266538830297 X-Cell 0.0019175455417066154 ZDOCK 0.02588686481303931

Year

2002 0.0 2003 0.02214022140221402 2004 0.24723247232472326 2005 0.30996309963099633 2006 0.1881918819188192 2007 0.13653136531365315 2008 0.15129151291512916 2009 0.12177121771217712 2010 0.1992619926199262 2011 0.15498154981549817 2012 0.3062730627306273 2013 0.8228782287822878 2014 0.7084870848708487 2015 0.3210332103321033 2016 0.6383763837638377 2017 0.6531365313653137 2018 0.3062730627306273 2019 0.5940959409594095 2020 1.0 2021 0.8487084870848709 2022 0.8339483394833949 2023 0.6531365313653137 2024 0.46863468634686345 2025 0.34317343173431736 2026 0.17712177121771217

Keywords

between 1.0 target 0.9463220675944334 interaction 0.2047713717693837 energy 0.15347912524850896 experimental 0.13518886679920478 analysis 0.09622266401590457 surface 0.08389662027833002 chemical 0.07276341948310139 well 0.06560636182902585 binding 0.06520874751491054 potential 0.06520874751491054 cell 0.05168986083499006 visualization 0.044532803180914515 docking 0.04254473161033797 mechanism 0.04095427435387674 adsorption 0.03658051689860835 formation 0.029423459244532803 higher 0.020278330019880716 novel 0.020278330019880716 role 0.017892644135188866 strong 0.011928429423459244 protein 0.003976143141153081 activity 0.0015904572564612327 applied 3.9761431411530816E-4 hydrogen 0.0
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