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Application

Discovery Studio 0.3750317823544368 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028191072826938137 Amorphous Cell 0.14761158966327328 Antibody 3.9154267815191856E-4 Blends 0.003523884103367267 CASTEP 0.6292090837901331 CDOCKER 0.09044635865309318 CHARMm 0.1413469068128426 COMPASS 0.25215348472983556 COMPASS III 0.007047768206734534 COSMObase 3.9154267815191856E-4 COSMOconf 0.0015661707126076742 COSMOmic 3.9154267815191856E-4 COSMOperm 0.0 COSMOquick 7.830853563038371E-4 COSMOtherm 0.06108065779169929 Catalyst 0.10297572435395458 Classical Simulations 0.6895066562255285 Conformers 0.004306969459671104 Crystallization 0.07165231010180109 DFTB Plus 0.005090054815974941 DMol3 0.3841033672670321 DPD 0.012920908379013312 Discover 0.03915426781519186 Forcite 0.25489428347689896 GULP 0.10649960845732184 LUDI 0.010571652310101801 LibDock 0.026233359436178542 LigandFit 0.023492560689115115 MCSS 3.9154267815191856E-4 MODELER 0.16405638214565388 MesoDyn 0.004306969459671104 Mesocite 0.007830853563038372 Mesoscale 0.022317932654659357 Morphology 0.014878621769772905 ONETEP 0.006656225528582615 Polymorph 0.004698512137823023 QMERA 3.9154267815191856E-4 QSAR 0.0031323414252153485 Quantum Mechanics 1.0 Reflex 0.04933437744714174 Reflex Plus 0.006264682850430697 Semi-empirical 0.009005481597494126 Sorption 0.028974158183241974 Synthia 3.9154267815191856E-4 TURBOMOLE 0.0011746280344557558 VAMP 0.00274079874706343 Visualization 0.3288958496476116 X-Cell 0.0074393108848864525 ZDOCK 0.01331245105716523

Year

2003 0.0 2004 0.0738255033557047 2005 0.06711409395973154 2006 0.10906040268456375 2007 0.14093959731543623 2008 0.2634228187919463 2009 0.436241610738255 2010 0.4278523489932886 2011 0.5151006711409396 2012 0.1644295302013423 2013 0.08557046979865772 2014 0.587248322147651 2015 0.9043624161073825 2016 0.4983221476510067 2017 0.4228187919463087 2018 1.0 2019 0.45805369127516776 2020 0.8322147651006712 2021 0.36577181208053694 2022 0.8204697986577181 2023 0.9949664429530202 2024 0.3087248322147651 2025 0.09563758389261745 2026 0.025167785234899327

Keywords

target 1.0 between 0.19409761634506242 energy 0.12372304199772985 experimental 0.10764283011729096 potential 0.08702232311766932 analysis 0.07850926976920167 chemical 0.05883465758607643 surface 0.05297010972379872 well 0.05126749905410519 visualization 0.04767309875141884 interaction 0.04199772985244041 novel 0.041430192962542564 docking 0.029701097237987136 cell 0.02818766553159289 binding 0.023269012485811577 formation 0.018917896329928113 higher 0.015512674990541053 synthesized 0.01532349602724177 activity 0.013053348467650397 applied 0.01172909572455543 mechanism 0.008134695421869087 adsorption 0.0028376844494892167 role 0.0020809685962920924 stable 1.8917896329928113E-4 design 0.0
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