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Application

Discovery Studio 0.42971086739780656 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05339337407526536 Amorphous Cell 0.17626246381473143 Antibody 3.21646831778707E-4 Blends 0.002894821486008363 CASTEP 0.6342875522676101 CDOCKER 0.11128980379543262 CHARMm 0.1662914120295915 COMPASS 0.313927307816018 COMPASS III 0.012222579607590866 COSMObase 3.21646831778707E-4 COSMOconf 0.0016082341588935349 COSMOmic 9.649404953361209E-4 COSMOperm 6.43293663557414E-4 COSMOquick 0.0019298809906722419 COSMOtherm 0.08009006111289804 Catalyst 0.13155355419749115 Classical Simulations 0.8128015439047925 Conformers 0.001286587327114828 Crystallization 0.09520746220649727 DFTB Plus 0.002894821486008363 DMol3 0.38468961080733355 DPD 0.010935992280476037 Discover 0.03891926664522354 Forcite 0.33483435188163396 GULP 0.08362817626246381 LUDI 0.012865873271148279 LibDock 0.03505950466387906 LigandFit 0.0183338694113863 MCSS 0.002251527822450949 MODELER 0.17111611450627212 MesoDyn 0.006111289803795433 Mesocite 0.0064329366355741395 Mesoscale 0.019942103570279833 Morphology 0.02541009971051785 ONETEP 0.006754583467352846 Polymorph 0.0041814088131231905 QMERA 3.21646831778707E-4 QSAR 0.002251527822450949 Quantum Mechanics 1.0 Reflex 0.06175619170151174 Reflex Plus 0.005789642972016726 Reflex QPA 0.0 Semi-empirical 0.008362817626246381 Sorption 0.0369893856545513 Synthia 0.0016082341588935349 TURBOMOLE 0.0016082341588935349 VAMP 0.004503055644901898 Visualization 0.4110646510131875 X-Cell 0.0064329366355741395 ZDOCK 0.014795754261820521

Year

2002 0.0011074197120708748 2003 0.028792912513842746 2004 0.05426356589147287 2005 0.05758582502768549 2006 0.06976744186046512 2007 0.12292358803986711 2008 0.09966777408637874 2009 0.03986710963455149 2010 0.06866002214839424 2011 0.1450719822812846 2012 0.3554817275747508 2013 0.5658914728682171 2014 0.25359911406423036 2015 0.2547065337763012 2016 0.7619047619047619 2017 0.7331118493909191 2018 0.30454042081949056 2019 0.9058693244739756 2020 1.0 2021 0.592469545957918 2022 0.7353266888150609 2023 0.655592469545958 2024 0.6633444075304541 2025 0.25692137320044295 2026 0.03322259136212625 2027 0.0

Keywords

target 1.0 between 0.19502811482687185 energy 0.13687481503403373 experimental 0.11083160698431489 potential 0.109499852027227 analysis 0.09100325540100622 visualization 0.07013909440662917 chemical 0.06777153003847292 novel 0.06362829239419947 well 0.061556673572062744 surface 0.0534181710565256 docking 0.044687777448949396 interaction 0.0429121041728322 cell 0.03891683930156851 binding 0.02619118082272862 synthesized 0.020420242675347738 activity 0.01953240603728914 higher 0.018200651080201243 adsorption 0.01479727730097662 mechanism 0.013021604024859426 applied 0.008730393607576206 design 0.006214856466410181 formation 0.003699319325244155 promising 4.439183190292986E-4 role 0.0
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