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Application

Discovery Studio 0.5769034090909091 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06268043254880853 Amorphous Cell 0.24768801683221608 Antibody 2.4465430346919803E-4 Blends 0.005578118119097715 CASTEP 0.631795273278857 CDOCKER 0.14273132064393013 CHARMm 0.2219014532465626 COMPASS 0.3821500220188873 COMPASS III 0.04462494495278172 COSMOSim3D 0.0 COSMObase 0.002152957870528943 COSMOconf 0.0030337133630180557 COSMOmic 6.361011890199149E-4 COSMOperm 0.0010275480745706317 COSMOplex 2.935851641630376E-4 COSMOquick 0.0018104418456720655 COSMOtherm 0.07946371776679552 Cantera 0.0 Catalyst 0.13079219063463327 Classical Simulations 1.0 Conformers 0.002935851641630376 Crystallization 0.09707882761657778 DFTB Plus 0.006018495865342271 DMol3 0.3329745070215785 DPD 0.009052209228360327 Discover 0.029309585555609922 Equilibria 0.0 Forcite 0.4762440671331409 GULP 0.06669276312570338 Kinetix 2.935851641630376E-4 LUDI 0.008073592014483535 LibDock 0.05171991975338846 LigandFit 0.01967020599892352 MCSS 0.001859372706365905 MODELER 0.208054019670206 MesoDyn 0.004501639183833244 Mesocite 0.006312081029505309 Mesoscale 0.01737045554631306 Modules 0.0 Morphology 0.023878260018593726 ONETEP 0.004012330576894848 Polymorph 0.004844155208690121 QMERA 6.361011890199149E-4 QSAR 0.0031315750844057347 Quantum Mechanics 0.9486225962714684 Reflex 0.06532269902627587 Reflex Plus 0.004501639183833244 Reflex QPA 9.786172138767921E-5 Semi-empirical 0.010715858491950874 Sorption 0.050154132211185594 Synthia 0.0019572344277535843 TURBOMOLE 0.0011743406566521505 VAMP 0.0039144688555071685 Visualization 0.6072319812105494 X-Cell 0.0039144688555071685 ZDOCK 0.025884425307041152

Year

2007 0.0 2008 0.0013503781058696435 2009 0.046272956427799786 2010 0.07607129996398991 2011 0.10199855959668708 2012 0.136388188692834 2013 0.14917176809506663 2014 0.16906733885487937 2015 0.17464890169247388 2016 0.1878826071299964 2017 0.2057075981274757 2018 0.23469571480014403 2019 0.26728483975513145 2020 0.3086064097947425 2021 0.35469931580842634 2022 0.39259992797983434 2023 0.49936982355059417 2024 0.7506301764494059 2025 1.0 2026 0.3833273316528628 2027 7.202016564638099E-4

Keywords

target 1.0 between 0.18504551108654016 potential 0.17013840898769916 analysis 0.12962268248859754 energy 0.11785495685825419 visualization 0.10857503899539953 docking 0.1067190554228286 experimental 0.08138685410784449 novel 0.07309416154954884 cell 0.04827531739293542 interaction 0.03960747921890734 binding 0.03897565502398957 chemical 0.03542164392757715 well 0.029952415740320256 activity 0.02900467944794361 synthesized 0.025253223290619384 surface 0.022153335834304105 promising 0.020711986889647954 mechanism 0.017789799988153297 stability 0.013228819081090687 higher 0.008964005765395779 performance 0.005370505656800995 design 0.00456098090706261 synthesis 0.001362370920291429 adsorption 0.0
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