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Application

Discovery Studio 0.5621844882973841 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06976744186046512 Amorphous Cell 0.17704426106526633 Antibody 0.0 Blends 0.00450112528132033 CASTEP 0.6594148537134283 CDOCKER 0.1417854463615904 CHARMm 0.20630157539384847 COMPASS 0.32483120780195046 COMPASS III 0.02250562640660165 COSMObase 0.002250562640660165 COSMOconf 0.0015003750937734434 COSMOmic 7.501875468867217E-4 COSMOperm 7.501875468867217E-4 COSMOquick 0.002250562640660165 COSMOtherm 0.10352588147036759 Catalyst 0.15303825956489123 Classical Simulations 0.900225056264066 Conformers 0.0015003750937734434 Crystallization 0.07801950487621906 DFTB Plus 0.006751687921980495 DMol3 0.35408852213053266 DPD 0.015003750937734433 Discover 0.03675918979744936 Forcite 0.35408852213053266 GULP 0.09752438109527382 LUDI 0.015753938484621154 LibDock 0.05476369092273068 LigandFit 0.04051012753188297 MCSS 0.0015003750937734434 MODELER 0.23330832708177043 MesoDyn 0.003000750187546887 Mesocite 0.009752438109527382 Mesoscale 0.02625656414103526 Morphology 0.01350337584396099 ONETEP 0.00900225056264066 Polymorph 0.00450112528132033 QSAR 0.00450112528132033 Quantum Mechanics 1.0 Reflex 0.05476369092273068 Reflex Plus 0.005251312828207052 Semi-empirical 0.009752438109527382 Sorption 0.03975993998499625 Synthia 0.0 TURBOMOLE 7.501875468867217E-4 VAMP 0.002250562640660165 Visualization 0.5528882220555139 X-Cell 0.003000750187546887 ZDOCK 0.021005251312828207

Year

2002 0.0 2003 0.010869565217391304 2004 0.043478260869565216 2005 0.0391304347826087 2006 0.04565217391304348 2007 0.06304347826086956 2008 0.11304347826086956 2009 0.10217391304347827 2010 0.13695652173913042 2011 0.14782608695652175 2012 0.20652173913043478 2013 0.2608695652173913 2014 0.38913043478260867 2015 0.3826086956521739 2016 0.40217391304347827 2017 0.4152173913043478 2018 0.5130434782608696 2019 0.5695652173913044 2020 0.6130434782608696 2021 0.6021739130434782 2022 1.0 2023 0.8565217391304348 2024 0.9108695652173913 2025 0.4282608695652174 2026 0.041304347826086954

Keywords

including 1.0 target 0.9469026548672567 between 0.1831858407079646 potential 0.17610619469026548 analysis 0.1424778761061947 experimental 0.1271386430678466 energy 0.12654867256637167 visualization 0.08820058997050148 chemical 0.08790560471976401 well 0.08466076696165192 docking 0.0752212389380531 novel 0.07020648967551622 interaction 0.03893805309734513 binding 0.038348082595870206 cell 0.03687315634218289 surface 0.02831858407079646 activity 0.02359882005899705 role 0.012979351032448377 development 0.011799410029498525 protein 0.011209439528023599 mechanism 0.009734513274336283 applied 0.00943952802359882 design 0.004424778761061947 adsorption 0.0038348082595870206 synthesized 0.0
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