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Application

Discovery Studio 0.39185140802875973 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0509683995922528 Amorphous Cell 0.23853211009174313 Blends 0.0020387359836901123 CASTEP 0.6095820591233435 CDOCKER 0.09378185524974515 CHARMm 0.22018348623853212 COMPASS 0.3476044852191641 COMPASS III 0.013251783893985729 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0010193679918450561 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07747196738022426 Catalyst 0.11416921508664628 Classical Simulations 0.9520897043832823 Crystallization 0.0672782874617737 DFTB Plus 0.0 DMol3 0.4026503567787971 DPD 0.009174311926605505 Discover 0.047910295616717634 Forcite 0.4108053007135576 GULP 0.07135575942915393 LUDI 0.0163098878695209 LibDock 0.029561671763506627 LigandFit 0.047910295616717634 MODELER 0.23853211009174313 MesoDyn 0.011213047910295617 Mesocite 0.004077471967380225 Mesoscale 0.022426095820591234 Morphology 0.019367991845056064 ONETEP 0.004077471967380225 Polymorph 0.0020387359836901123 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.046890927624872576 Reflex Plus 0.0 Semi-empirical 0.010193679918450561 Sorption 0.06829765545361875 Synthia 0.0020387359836901123 TURBOMOLE 0.0010193679918450561 VAMP 0.009174311926605505 Visualization 0.3241590214067278 X-Cell 0.0020387359836901123 ZDOCK 0.026503567787971458

Year

2003 0.007159904534606206 2004 0.08591885441527446 2005 0.13365155131264916 2006 0.15513126491646778 2007 0.15990453460620524 2008 0.15990453460620524 2009 0.1957040572792363 2010 0.2315035799522673 2011 0.13842482100238662 2012 0.10501193317422435 2013 0.2720763723150358 2014 0.3031026252983294 2015 0.30787589498806683 2016 0.3126491646778043 2017 0.3031026252983294 2018 0.09785202863961814 2019 0.19809069212410502 2020 0.5393794749403341 2021 0.5155131264916468 2022 1.0 2023 0.2720763723150358 2024 0.21957040572792363 2025 0.2171837708830549 2026 0.11933174224343675 2027 0.0

Keywords

higher 1.0 target 0.9331858407079646 between 0.22035398230088496 energy 0.17699115044247787 experimental 0.10663716814159292 analysis 0.07920353982300884 lower 0.07699115044247788 potential 0.07699115044247788 surface 0.06592920353982301 chemical 0.05442477876106195 interaction 0.049557522123893805 cell 0.047787610619469026 binding 0.034070796460176994 adsorption 0.029646017699115044 well 0.028761061946902654 activity 0.024336283185840708 temperature 0.023893805309734513 docking 0.023008849557522124 stability 0.022123893805309734 novel 0.018141592920353982 stable 0.012389380530973451 visualization 0.010176991150442478 synthesized 0.008407079646017699 increase 0.005309734513274336 formation 0.0
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