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Application

Discovery Studio 0.4589390962671906 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.061509194673430564 Amorphous Cell 0.17628408370323398 Antibody 6.341154090044388E-4 Blends 0.0025364616360177552 CASTEP 0.6404565630944832 CDOCKER 0.11223842739378567 CHARMm 0.17501585288522511 COMPASS 0.30500951173113505 COMPASS III 0.009511731135066582 COSMObase 6.341154090044388E-4 COSMOconf 0.0019023462270133164 COSMOmic 0.0012682308180088776 COSMOperm 6.341154090044388E-4 COSMOquick 0.0012682308180088776 COSMOtherm 0.07799619530754598 Catalyst 0.13633481293595434 Classical Simulations 0.8243500317057705 Conformers 0.0012682308180088776 Crystallization 0.09448319594166138 DFTB Plus 0.0031705770450221942 DMol3 0.37666455294863666 DPD 0.008243500317057704 Discover 0.03487634749524413 Forcite 0.3272035510462904 GULP 0.08243500317057705 LUDI 0.012682308180088777 LibDock 0.04121750158528852 LigandFit 0.02092580849714648 MCSS 0.0025364616360177552 MODELER 0.17438173747622068 MesoDyn 0.004438807863031071 Mesocite 0.0057070386810399495 Mesoscale 0.01585288522511097 Morphology 0.025364616360177554 ONETEP 0.0063411540900443885 Polymorph 0.0050729232720355105 QMERA 6.341154090044388E-4 QSAR 0.0031705770450221942 Quantum Mechanics 1.0 Reflex 0.060240963855421686 Reflex Plus 0.004438807863031071 Reflex QPA 0.0 Semi-empirical 0.008877615726062143 Sorption 0.039315155358275206 Synthia 0.0012682308180088776 TURBOMOLE 0.0012682308180088776 VAMP 0.003804692454026633 Visualization 0.43817374762206723 X-Cell 0.006975269499048827 ZDOCK 0.013950538998097653

Year

2002 0.0 2003 0.05215419501133787 2004 0.024943310657596373 2005 0.08163265306122448 2006 0.04081632653061224 2007 0.1383219954648526 2008 0.08843537414965986 2009 0.04081632653061224 2010 0.07482993197278912 2011 0.1564625850340136 2012 0.37188208616780044 2013 0.6077097505668935 2014 0.22675736961451248 2015 0.2766439909297052 2016 0.7913832199546486 2017 0.7278911564625851 2018 0.2925170068027211 2019 0.9433106575963719 2020 1.0 2021 0.6235827664399093 2022 0.7120181405895691 2023 0.8072562358276644 2024 0.6870748299319728 2025 0.4308390022675737 2026 0.034013605442176874

Keywords

target 1.0 between 0.19256080114449214 energy 0.1353361945636624 potential 0.12875536480686695 experimental 0.11387696709585121 analysis 0.08955650929899857 visualization 0.08011444921316166 novel 0.0680972818311874 chemical 0.06409155937052932 well 0.060085836909871244 docking 0.05293276108726753 surface 0.04864091559370529 cell 0.04263233190271817 interaction 0.040915593705293275 binding 0.0351931330472103 synthesized 0.03204577968526466 activity 0.028898426323319026 higher 0.01859799713876967 design 0.013733905579399141 adsorption 0.013447782546494993 applied 0.0117310443490701 mechanism 0.006294706723891273 synthesis 0.004291845493562232 promising 0.0034334763948497852 role 0.0
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