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Application

Discovery Studio 0.5336309523809524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051549702906696644 Amorphous Cell 0.1779348000642364 Antibody 3.211819495744339E-4 Blends 0.003051228520957122 CASTEP 0.6205235265778063 CDOCKER 0.12831218885498635 CHARMm 0.24554360044965473 COMPASS 0.3052834430704994 COMPASS III 0.013650232856913441 COSMObase 4.8177292436165086E-4 COSMOconf 0.0014453187730849527 COSMOmic 4.8177292436165086E-4 COSMOperm 6.423638991488678E-4 COSMOplex 0.0 COSMOquick 0.0016059097478721696 COSMOtherm 0.0748353942508431 Catalyst 0.18403725710615063 Classical Simulations 0.8888710454472458 Conformers 0.0017665007226593866 Crystallization 0.08687971735988438 DFTB Plus 0.003051228520957122 DMol3 0.39649911674963867 DPD 0.009796049462020234 Discover 0.040790107595953105 Forcite 0.3314597719608158 GULP 0.10342058776296773 LUDI 0.02376746426850811 LibDock 0.03661474225148546 LigandFit 0.04817729243616509 MCSS 0.003533001445318773 MODELER 0.2632086076762486 MesoDyn 0.006263048016701462 Mesocite 0.006744820941063112 Mesoscale 0.018628553075317168 Morphology 0.021358599646699856 ONETEP 0.006423638991488678 Polymorph 0.003051228520957122 QMERA 4.8177292436165086E-4 QSAR 0.0022482736470210373 Quantum Mechanics 1.0 Reflex 0.059418660671270274 Reflex Plus 0.006102457041914244 Reflex QPA 0.0 Semi-empirical 0.00899309458808415 Sorption 0.03709651517584712 Synthia 0.0019270916974466034 TURBOMOLE 0.0014453187730849527 VAMP 0.004978320218403725 Visualization 0.4157700337241047 X-Cell 0.006102457041914244 ZDOCK 0.022000963545848722

Year

2002 0.0 2003 0.06352683461117196 2004 0.16210295728368018 2005 0.18127053669222343 2006 0.2343921139101862 2007 0.30613362541073386 2008 0.4134720700985761 2009 0.1801752464403067 2010 0.19879518072289157 2011 0.11281489594742607 2012 0.2059145673603505 2013 0.5969331872946331 2014 0.5071193866374589 2015 0.4485213581599124 2016 0.4019715224534502 2017 0.3619934282584885 2018 0.14950711938663747 2019 0.4474260679079956 2020 1.0 2021 0.895947426067908 2022 0.9309967141292442 2023 0.45016429353778753 2024 0.3658269441401972 2025 0.4112814895947426 2026 0.1692223439211391 2027 5.47645125958379E-4

Keywords

target 1.0 between 0.20271601463551928 energy 0.12939769209119054 potential 0.10990712074303406 experimental 0.10857022234731213 analysis 0.09097945398254996 chemical 0.06867435969603153 novel 0.06832254432873627 visualization 0.0647340275823248 well 0.06016042780748663 surface 0.05150576977202364 docking 0.04960596678862933 interaction 0.04735434843793977 binding 0.04559527160146355 cell 0.0403180410920349 activity 0.02800450323670138 mechanism 0.014705882352941176 synthesized 0.013650436251055446 higher 0.01350971010413735 applied 0.012665353222628765 adsorption 0.01076555023923445 design 0.0106951871657754 formation 0.006403039684773431 protein 0.00267379679144385 role 0.0
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