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Application

Discovery Studio 0.38501322594654347 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03365006354778188 Amorphous Cell 0.13780790413363192 Antibody 2.420867881135387E-4 Blends 0.004297040489015312 CASTEP 0.6169581795073534 CDOCKER 0.09326393512074078 CHARMm 0.16728197058645525 COMPASS 0.24589965502632694 COMPASS III 0.006657386673122314 COSMOSim3D 6.0521697028384676E-5 COSMObase 5.446952732554621E-4 COSMOconf 0.0012709556375960782 COSMOmic 5.446952732554621E-4 COSMOperm 5.446952732554621E-4 COSMOplex 1.8156509108515403E-4 COSMOquick 9.683471524541548E-4 COSMOtherm 0.06633177994310961 Catalyst 0.1310899957634812 Classical Simulations 0.7120982872359741 Conformers 0.0036918235187314652 Crystallization 0.07123403740240876 DFTB Plus 0.003328693336561157 DMol3 0.39938267869031047 DPD 0.010288688494825395 Discover 0.04399927373963566 Equilibria 0.0 Forcite 0.24166313623434002 GULP 0.10869696786297887 Kinetix 0.0 LUDI 0.012104339405676935 LibDock 0.027961024027113722 LigandFit 0.029716153240936877 MCSS 0.0016340858197663862 MODELER 0.18053622223567148 MesoDyn 0.00659686497609393 Mesocite 0.00556799612661139 Mesoscale 0.01966955153422502 Morphology 0.015856684621436787 ONETEP 0.0051443442474126974 Polymorph 0.004478605580100466 QMERA 4.841735762270774E-4 QSAR 0.004297040489015312 Quantum Mechanics 1.0 Reflex 0.047570053864310353 Reflex Plus 0.006233734793923622 Reflex QPA 1.8156509108515403E-4 Semi-empirical 0.00932034134237124 Sorption 0.02886884948253949 Synthia 0.0013919990316528475 TURBOMOLE 0.0011499122435393088 VAMP 0.005386431035526236 Visualization 0.3009138776251286 X-Cell 0.006657386673122314 ZDOCK 0.016340858197663864

Year

2002 0.0 2003 0.02428931270241094 2004 0.08024469233537243 2005 0.10309463835912198 2006 0.14267722202231017 2007 0.1685858222382152 2008 0.23821518531845987 2009 0.27743792731198275 2010 0.3418495861820799 2011 0.30460597337171647 2012 0.3931270241093919 2013 0.4181360201511335 2014 0.456998920474991 2015 0.5050377833753149 2016 0.3198992443324937 2017 0.30712486505937386 2018 0.32727599856063333 2019 0.1916156890967974 2020 0.36056135300467795 2021 0.27258006477150054 2022 1.0 2023 0.3650593738754948 2024 0.18118028067650233 2025 0.07646635480388629 2026 0.04390068369917236

Keywords

target 1.0 between 0.21033664952105213 energy 0.14272954076446853 experimental 0.12646687405673454 potential 0.08599501031816922 analysis 0.07952690424122956 chemical 0.0705331567437706 well 0.06776111128222503 surface 0.060214987525795426 novel 0.0472787753719161 interaction 0.04256629808728863 visualization 0.03785382080266116 cell 0.03092370714879724 binding 0.025687621276988943 docking 0.021806757630825145 higher 0.017125080851325962 applied 0.015954661656451166 adsorption 0.014630239935934949 activity 0.011888994979517665 synthesized 0.009948563156435766 formation 0.009732959620537777 mechanism 0.008377737394893276 temperature 0.005698093448732559 stable 0.00412726768719007 crystal 0.0
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