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Application

Discovery Studio 0.8551452326962531 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868369351669941 Amorphous Cell 0.24711198428290765 Antibody 4.3222003929273083E-4 Blends 0.0038899803536345777 CASTEP 0.5032612966601179 CDOCKER 0.178664047151277 CHARMm 0.2733595284872299 COMPASS 0.3751669941060904 COMPASS III 0.043025540275049116 COSMObase 0.0018467583497053044 COSMOconf 0.002357563850687623 COSMOmic 4.3222003929273083E-4 COSMOperm 0.0012573673870333987 COSMOplex 4.7151277013752455E-4 COSMOquick 0.001768172888015717 COSMOtherm 0.07053045186640472 Cantera 3.929273084479371E-5 Catalyst 0.17269155206286838 Classical Simulations 1.0 Conformers 0.0019646365422396855 Crystallization 0.08605108055009823 DFTB Plus 0.00612966601178782 DMol3 0.24766208251473476 DPD 0.006483300589390962 Discover 0.013988212180746562 Forcite 0.48373280943025543 GULP 0.04023575638506876 Kinetix 1.1787819253438114E-4 LUDI 0.011080550098231827 LibDock 0.06467583497053045 LigandFit 0.02644400785854617 MCSS 0.0024361493123772103 MODELER 0.25206286836935166 MesoDyn 0.00306483300589391 Mesocite 0.006836935166994106 Mesoscale 0.013359528487229863 Modules 0.0 Morphology 0.021650294695481336 ONETEP 0.002829076620825147 Polymorph 0.002789783889980354 QMERA 5.893909626719057E-4 QSAR 0.0022396856581532415 Quantum Mechanics 0.7362278978388999 Reflex 0.061650294695481334 Reflex Plus 0.002200392927308448 Reflex QPA 0.0 Semi-empirical 0.010019646365422397 Sorption 0.05025540275049116 Synthia 0.0012180746561886052 TURBOMOLE 8.644400785854617E-4 VAMP 0.0031827111984282907 Visualization 0.7196856581532417 X-Cell 0.0014931237721021611 ZDOCK 0.03068762278978389

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03623616859532055 2013 0.0683334741109891 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1425796097643382 2018 0.29309907931413126 2019 0.34546836726074837 2020 0.4324689585269026 2021 0.6633161584593293 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1857290222752329 between 0.16380838786628413 visualization 0.14830276264466008 docking 0.14448276973663002 analysis 0.13170110570258856 novel 0.0888591599239225 energy 0.08737629347861127 binding 0.0533187195770607 activity 0.047741852293607556 cell 0.04738725379581574 experimental 0.0470648915250959 interaction 0.03982785854743561 synthesized 0.024370587666419523 mechanism 0.01890654717771832 promising 0.018793720382966377 chemical 0.018132877727990715 well 0.016198704103671708 protein 0.011750104767737983 design 0.008703781309435544 synthesis 0.006221591824892815 stability 0.0037071661132781018 development 0.0032880951613423167 performance 4.513071790077689E-4 surface 0.0
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