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Application

Discovery Studio 0.3492525723160551 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05428186109238031 Amorphous Cell 0.2403910991233985 Blends 0.005394470667565745 CASTEP 0.6207012811867836 CDOCKER 0.09069453809844909 CHARMm 0.16520566419420094 COMPASS 0.37592717464598785 COMPASS III 0.01786918408631153 COSMObase 0.0 COSMOconf 0.0020229265003371545 COSMOmic 0.0010114632501685772 COSMOperm 3.3715441672285906E-4 COSMOquick 0.0010114632501685772 COSMOtherm 0.08024275118004046 Catalyst 0.09069453809844909 Classical Simulations 0.9254888739042482 Conformers 0.0026972353337828725 Crystallization 0.07855697909642616 DFTB Plus 0.004045853000674309 DMol3 0.39480782198246794 DPD 0.011126095751854349 Discover 0.04652730950775455 Forcite 0.42447741065407957 GULP 0.07316250842886042 LUDI 0.0077545515846257585 LibDock 0.03438975050573163 LigandFit 0.02191503708698584 MCSS 3.3715441672285906E-4 MODELER 0.16250842886041808 MesoDyn 0.01078894133513149 Mesocite 0.006743088334457181 Mesoscale 0.024949426837491573 Morphology 0.019554956169925825 ONETEP 0.0037086985839514496 Polymorph 0.006068779501011463 QMERA 0.0 QSAR 0.0016857720836142953 Quantum Mechanics 1.0 Reflex 0.049898853674983146 Reflex Plus 0.004045853000674309 Semi-empirical 0.011463250168577209 Sorption 0.0667565745111261 Synthia 0.004045853000674309 TURBOMOLE 0.0016857720836142953 VAMP 0.006743088334457181 Visualization 0.3742414025623736 X-Cell 0.0033715441672285905 ZDOCK 0.018543492919757248

Year

2003 0.0030864197530864196 2004 0.037037037037037035 2005 0.05761316872427984 2006 0.0668724279835391 2007 0.08024691358024691 2008 0.10493827160493827 2009 0.13991769547325103 2010 0.18106995884773663 2011 0.17181069958847736 2012 0.24897119341563786 2013 0.3395061728395062 2014 0.4444444444444444 2015 0.35802469135802467 2016 0.3333333333333333 2017 0.37448559670781895 2018 0.4403292181069959 2019 0.51440329218107 2020 0.4722222222222222 2021 0.4012345679012346 2022 0.9783950617283951 2023 1.0 2024 0.6358024691358025 2025 0.43930041152263377 2026 0.05246913580246913 2027 0.0

Keywords

higher 1.0 target 0.9528203601726447 between 0.21208513171602916 energy 0.17800267897008484 experimental 0.09584759636850722 potential 0.084238726000893 analysis 0.07605298407501117 lower 0.06206280696532222 surface 0.05119809495460634 interaction 0.04301235302872451 chemical 0.034826611102842686 cell 0.03318946271766632 well 0.028724512576276232 temperature 0.027980354219377883 docking 0.025003720791784492 visualization 0.024110730763506474 adsorption 0.02262241404970978 activity 0.020836433993153745 novel 0.019348117279357046 stability 0.016520315523143324 binding 0.01488316713796696 synthesized 0.008929900282780175 increase 0.005357940169668105 mechanism 0.0016371483851763656 stable 0.0
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