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Application

Discovery Studio 0.8823324529068586 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06847830617263369 Amorphous Cell 0.25107322969199347 Antibody 4.167882299003876E-4 Blends 0.003959488184053683 CASTEP 0.48943441837202517 CDOCKER 0.18001083649397742 CHARMm 0.2713708164881424 COMPASS 0.37823531863460175 COMPASS III 0.04563831117409244 COSMObase 0.001958904680531822 COSMOconf 0.002459050556412287 COSMOmic 4.5846705289042636E-4 COSMOperm 0.0012920435126912017 COSMOplex 4.5846705289042636E-4 COSMOquick 0.0017088317425915892 COSMOtherm 0.06826991205768349 Cantera 4.167882299003876E-5 Catalyst 0.1680490142958363 Classical Simulations 1.0 Conformers 0.001750510565581628 Crystallization 0.08502479889967908 DFTB Plus 0.006335181094485892 DMol3 0.23844454632601175 DPD 0.00570999874963531 Discover 0.01342058100279248 Forcite 0.4940607677239195 GULP 0.03742758304505481 Kinetix 1.6671529196015503E-4 LUDI 0.01046138457049973 LibDock 0.06610261326220147 LigandFit 0.023631892635351977 MCSS 0.002334014087442171 MODELER 0.2486141791355812 MesoDyn 0.002792481140332597 Mesocite 0.006085108156545659 Mesoscale 0.01208685866711124 Modules 0.0 Morphology 0.02154795148585004 ONETEP 0.002459050556412287 Polymorph 0.0025007293794023257 QMERA 5.001458758804652E-4 QSAR 0.0021256199724919767 Quantum Mechanics 0.7130829825365732 Reflex 0.06085108156545659 Reflex Plus 0.0018338682115617054 Reflex QPA 0.0 Semi-empirical 0.009919559871629225 Sorption 0.050639769932897094 Synthia 0.0015421164506314341 TURBOMOLE 8.75255282790814E-4 VAMP 0.0029591964322927523 Visualization 0.7414245821697996 X-Cell 0.001417079981661318 ZDOCK 0.03125911724252907

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.04121969760959541 2014 0.04983529014274854 2015 0.06917814004561196 2016 0.1225610271137765 2017 0.14190387701663992 2018 0.18700903792550047 2019 0.3436945687980404 2020 0.39378325872117576 2021 0.5652504434496157 2022 0.7356195624630458 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1918994795946316 between 0.16406463982470557 visualization 0.15704601479046837 docking 0.1544097507532183 analysis 0.1379416598192276 novel 0.09120788824979457 energy 0.08749315256094221 binding 0.056885099972610244 cell 0.050157491098329225 activity 0.04933579841139414 experimental 0.04755546425636812 interaction 0.04149548069022186 synthesized 0.02595179402903314 promising 0.02180909339906875 mechanism 0.02004587784168721 chemical 0.01687893727745823 well 0.015543686661188716 protein 0.014003012873185429 design 0.008456587236373596 synthesis 0.007754724732949877 stability 0.0062654067378800325 development 0.005614900027389756 performance 0.0017974527526705012 higher 0.0
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