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Application

Discovery Studio 0.5729585006693441 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048787061994609165 Amorphous Cell 0.1757412398921833 Antibody 2.6954177897574127E-4 Blends 0.003234501347708895 CASTEP 0.6245283018867924 CDOCKER 0.1431266846361186 CHARMm 0.25849056603773585 COMPASS 0.3035040431266846 COMPASS III 0.013477088948787063 COSMObase 0.0 COSMOconf 0.0013477088948787063 COSMOmic 8.086253369272237E-4 COSMOperm 5.390835579514825E-4 COSMOquick 0.00215633423180593 COSMOtherm 0.07304582210242587 Catalyst 0.19649595687331536 Classical Simulations 0.8884097035040431 Conformers 0.00215633423180593 Crystallization 0.08598382749326146 DFTB Plus 0.0026954177897574125 DMol3 0.3954177897574124 DPD 0.011859838274932614 Discover 0.04016172506738545 Forcite 0.31725067385444744 GULP 0.09892183288409703 LUDI 0.0261455525606469 LibDock 0.042048517520215635 LigandFit 0.046091644204851755 MCSS 0.004043126684636119 MODELER 0.26819407008086255 MesoDyn 0.005929919137466307 Mesocite 0.007277628032345013 Mesoscale 0.020754716981132074 Morphology 0.022911051212938006 ONETEP 0.005390835579514825 Polymorph 0.003234501347708895 QSAR 0.0016172506738544475 Quantum Mechanics 1.0 Reflex 0.056873315363881405 Reflex Plus 0.005390835579514825 Reflex QPA 0.0 Semi-empirical 0.008086253369272238 Sorption 0.03477088948787062 Synthia 0.00215633423180593 TURBOMOLE 0.0016172506738544475 VAMP 0.004851752021563342 Visualization 0.44555256064690024 X-Cell 0.005121293800539084 ZDOCK 0.022641509433962263

Year

2002 0.0 2003 0.022727272727272728 2004 0.20454545454545456 2005 0.2776679841897233 2006 0.34881422924901184 2007 0.10968379446640317 2008 0.1432806324110672 2009 0.13438735177865613 2010 0.19861660079051383 2011 0.16106719367588934 2012 0.3349802371541502 2013 0.7658102766798419 2014 0.6986166007905138 2015 0.30533596837944665 2016 0.6571146245059288 2017 0.6215415019762845 2018 0.25395256916996045 2019 0.6264822134387352 2020 1.0 2021 0.9061264822134387 2022 0.7252964426877471 2023 0.6264822134387352 2024 0.424901185770751 2025 0.39031620553359686 2026 0.15316205533596838 2027 0.001976284584980237

Keywords

target 1.0 between 0.18576558929154424 energy 0.1144847099793231 potential 0.10327565567526391 experimental 0.09685493524866688 analysis 0.089128305582762 novel 0.07334856894112526 visualization 0.06856023506366307 chemical 0.0643160300359125 docking 0.05767765806943084 well 0.054739362280988135 interaction 0.04755686146479486 binding 0.04353030797692894 surface 0.0418979214277941 cell 0.03504189792142779 activity 0.03123299597344651 synthesized 0.01806507781042551 higher 0.013820872782674937 mechanism 0.012297312003482424 design 0.01207966046359778 formation 0.005985417346827729 applied 0.005658940037000762 adsorption 0.00511481118728915 protein 0.004570682337577538 synthesis 0.0
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