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Application

Discovery Studio 0.8811186925213733 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06791053424498783 Amorphous Cell 0.24467879630702669 Antibody 5.021825626762467E-4 Blends 0.0039015722177154558 CASTEP 0.4925638351296017 CDOCKER 0.1795495808707073 CHARMm 0.2814926410939854 COMPASS 0.3718082435199135 COMPASS III 0.042337852976397417 COSMObase 0.0017383242554177773 COSMOconf 0.0023950245296867154 COSMOmic 3.8629427898172826E-4 COSMOperm 0.0012361416927415304 COSMOplex 4.635531347780739E-4 COSMOquick 0.001815583111214123 COSMOtherm 0.0692239347935257 Cantera 3.8629427898172826E-5 Catalyst 0.17908602773592924 Classical Simulations 1.0 Conformers 0.0019314713949086413 Crystallization 0.08564144165024916 DFTB Plus 0.005987561324216789 DMol3 0.24305636033530342 DPD 0.006296596747402171 Discover 0.013867964615444045 Forcite 0.4793912002163248 GULP 0.0395179047398308 Kinetix 1.1588828369451848E-4 LUDI 0.012284158071618959 LibDock 0.06447251516205045 LigandFit 0.030015065476880286 MCSS 0.002704059952872098 MODELER 0.2632595511260478 MesoDyn 0.0031289836597519992 Mesocite 0.006682891026383899 Mesoscale 0.013095376057480589 Modules 0.0 Morphology 0.021786997334569475 ONETEP 0.002704059952872098 Polymorph 0.0027426893807702708 QMERA 5.794414184725924E-4 QSAR 0.002085989106501333 Quantum Mechanics 0.7212886777146831 Reflex 0.06103449607911307 Reflex Plus 0.0022018773901958514 Reflex QPA 0.0 Semi-empirical 0.009850504114034072 Sorption 0.0497547031328466 Synthia 0.0012361416927415304 TURBOMOLE 8.498474137598022E-4 VAMP 0.003167613087650172 Visualization 0.7176188820643566 X-Cell 0.001583806543825086 ZDOCK 0.03125120716962182

Year

2010 0.008446659346228567 2011 0.051186755638145114 2012 0.07314806993833939 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14241067657741363 2018 0.266998901934285 2019 0.3459751668215221 2020 0.46059633414984374 2021 0.6639074246135653 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18515397701076328 between 0.1649787754972257 visualization 0.1492710535938568 docking 0.14647291689851985 analysis 0.13305457956406302 novel 0.09058967551153436 energy 0.08626528243692269 binding 0.05726641123070319 activity 0.049762317365935865 cell 0.048172466970858044 experimental 0.04731394775751602 interaction 0.04073196712189383 synthesized 0.024579087107903148 mechanism 0.019634652379211116 chemical 0.018585351118459752 promising 0.018092497495985627 well 0.017774527416970064 protein 0.014976390721633094 design 0.009650391898122387 synthesis 0.007090732762047091 development 0.004308494570660901 stability 0.0031638022862048682 surface 3.1797007901556465E-5 performance 0.0
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