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Application

Discovery Studio 0.35458839406207826 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.027890466531440162 Amorphous Cell 0.12474645030425964 Blends 0.002535496957403651 CASTEP 0.6186612576064908 CDOCKER 0.0821501014198783 CHARMm 0.1440162271805274 COMPASS 0.2129817444219067 COMPASS III 0.004056795131845842 COSMObase 5.070993914807302E-4 COSMOconf 5.070993914807302E-4 COSMOmic 5.070993914807302E-4 COSMOperm 0.0 COSMOquick 0.0010141987829614604 COSMOtherm 0.05425963488843814 Catalyst 0.11105476673427991 Classical Simulations 0.6414807302231237 Conformers 0.004563894523326572 Crystallization 0.058823529411764705 DFTB Plus 0.0035496957403651115 DMol3 0.3945233265720081 DPD 0.011663286004056795 Discover 0.04107505070993915 Forcite 0.20588235294117646 GULP 0.1140973630831643 LUDI 0.012677484787018255 LibDock 0.02281947261663286 LigandFit 0.027890466531440162 MCSS 5.070993914807302E-4 MODELER 0.16024340770791076 MesoDyn 0.005070993914807302 Mesocite 0.007099391480730223 Mesoscale 0.02129817444219067 Morphology 0.008113590263691683 ONETEP 0.006592292089249493 Polymorph 0.004563894523326572 QMERA 5.070993914807302E-4 QSAR 0.0035496957403651115 Quantum Mechanics 1.0 Reflex 0.04158215010141988 Reflex Plus 0.006085192697768763 Semi-empirical 0.008620689655172414 Sorption 0.0218052738336714 Synthia 5.070993914807302E-4 TURBOMOLE 5.070993914807302E-4 VAMP 0.0035496957403651115 Visualization 0.28245436105476673 X-Cell 0.008620689655172414 ZDOCK 0.011663286004056795

Year

2003 0.0 2004 0.08560311284046693 2005 0.07782101167315175 2006 0.1264591439688716 2007 0.16342412451361868 2008 0.30544747081712065 2009 0.5058365758754864 2010 0.4961089494163424 2011 0.5972762645914397 2012 0.19066147859922178 2013 0.09922178988326848 2014 0.6809338521400778 2015 1.0 2016 0.3093385214007782 2017 0.4883268482490272 2018 0.6498054474708171 2019 0.11673151750972763 2020 0.3852140077821012 2021 0.2607003891050584 2022 0.8151750972762646 2023 0.4805447470817121 2024 0.17120622568093385 2025 0.10505836575875487 2026 0.029182879377431907

Keywords

target 1.0 between 0.18997698798261314 energy 0.1209409358220404 experimental 0.11327026335975454 potential 0.07466121196624904 analysis 0.06929174124264893 chemical 0.06571209409358221 surface 0.061365379698286884 well 0.059575556123753516 interaction 0.04014318588596267 novel 0.033750958834057786 visualization 0.032983891587829196 binding 0.026847353618000513 cell 0.02633597545384812 formation 0.02045512656609563 applied 0.01482996676041933 docking 0.01482996676041933 higher 0.010227563283047815 synthesized 0.006136537969828688 activity 0.005369470723600102 stable 0.004858092559447712 adsorption 0.0035796471490667347 mechanism 0.001534134492457172 role 0.0010227563283047815 temperature 0.0
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