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Application

Discovery Studio 0.60438149197356 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06446626952181614 Amorphous Cell 0.2406697794236033 Antibody 4.186121397520528E-4 Blends 0.005280953147641282 CASTEP 0.633005957172758 CDOCKER 0.14976654322975366 CHARMm 0.23480920946707454 COMPASS 0.3837385284173241 COMPASS III 0.03529222347448076 COSMOSim3D 0.0 COSMObase 0.0016744485590082113 COSMOconf 0.002447270970858155 COSMOmic 6.118177427145387E-4 COSMOperm 0.0010948317501207536 COSMOplex 4.508130735791338E-4 COSMOquick 0.0018676541619706971 COSMOtherm 0.07921429721461923 Cantera 3.220093382708099E-5 Catalyst 0.14941233295765577 Classical Simulations 1.0 Conformers 0.0028014812429560457 Crystallization 0.09895346965061987 DFTB Plus 0.006182579294799549 DMol3 0.3317662212204154 DPD 0.010078892287876349 Discover 0.028336821767831265 Equilibria 0.0 Forcite 0.4640476573820641 GULP 0.06568990500724521 Kinetix 2.254065367895669E-4 LUDI 0.010239896957011753 LibDock 0.05377555949122525 LigandFit 0.025020125583641927 MCSS 0.0022540653678956688 MODELER 0.21970697150217355 MesoDyn 0.004830140074062148 Mesocite 0.0077282241184994365 Mesoscale 0.01899855095797778 Modules 0.0 Morphology 0.025052326517469005 ONETEP 0.004701336338753824 Polymorph 0.0045725326034455 QMERA 7.728224118499436E-4 QSAR 0.0032200933827080985 Quantum Mechanics 0.9485751086781516 Reflex 0.06713894702946385 Reflex Plus 0.0045081307357913375 Reflex QPA 9.660280148124295E-5 Semi-empirical 0.011366929640959587 Sorption 0.05036226050555466 Synthia 0.0019320560296248591 TURBOMOLE 0.0012558364192561584 VAMP 0.004314925132828852 Visualization 0.6132667847367573 X-Cell 0.0034777008533247466 ZDOCK 0.026082756399935597

Year

2007 0.0 2008 0.0011818335303055885 2009 0.0433057572176262 2010 0.07648151274691879 2011 0.1216444369407395 2012 0.16478136079689346 2013 0.1832686138781023 2014 0.20547020091170015 2015 0.223197703866284 2016 0.30668580111430016 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.18225874690701163 potential 0.1583353632738881 analysis 0.11868100873088117 energy 0.11224502878242029 visualization 0.10953986589571661 docking 0.10200130770907319 experimental 0.0777830485006218 novel 0.07420607956512262 cell 0.04546212130924755 interaction 0.04132104257746894 binding 0.038962037974845834 chemical 0.036128668316260465 well 0.033897870485519045 activity 0.031538865882895936 surface 0.024590058846908295 synthesized 0.024525955460967447 mechanism 0.018564340568468826 promising 0.01323093885819049 higher 0.009359094347363428 design 0.0077949717304068005 stability 0.0060641803100039745 synthesis 0.0026282388235746613 performance 5.769304734676086E-4 adsorption 0.0
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