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Application

Discovery Studio 0.3003412969283277 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07310344827586207 Amorphous Cell 0.1503448275862069 Blends 0.0 CASTEP 0.5351724137931034 CDOCKER 0.05517241379310345 CHARMm 0.14482758620689656 COMPASS 0.34206896551724136 COMPASS III 0.009655172413793104 COSMObase 0.0 COSMOconf 0.004137931034482759 COSMOplex 0.0 COSMOquick 0.002758620689655172 COSMOtherm 0.11862068965517242 Catalyst 0.13379310344827586 Classical Simulations 0.8165517241379311 Conformers 0.004137931034482759 Crystallization 0.09241379310344827 DFTB Plus 0.009655172413793104 DMol3 0.47172413793103446 DPD 0.011034482758620689 Discover 0.0496551724137931 Forcite 0.34620689655172415 GULP 0.09379310344827586 LUDI 0.020689655172413793 LibDock 0.022068965517241378 LigandFit 0.04 MCSS 0.0 MODELER 0.12 Mesocite 0.005517241379310344 Mesoscale 0.012413793103448275 Morphology 0.008275862068965517 ONETEP 0.012413793103448275 Polymorph 0.004137931034482759 QMERA 0.0 QSAR 0.004137931034482759 Quantum Mechanics 1.0 Reflex 0.07172413793103448 Reflex Plus 0.009655172413793104 Semi-empirical 0.020689655172413793 Sorption 0.027586206896551724 Synthia 0.001379310344827586 TURBOMOLE 0.0 VAMP 0.006896551724137931 Visualization 0.34206896551724136 X-Cell 0.002758620689655172 ZDOCK 0.004137931034482759

Year

2003 0.051470588235294115 2004 0.1948529411764706 2005 0.003676470588235294 2006 0.003676470588235294 2007 0.0 2008 0.0661764705882353 2009 0.21323529411764705 2010 0.15441176470588236 2011 0.20220588235294118 2012 0.04779411764705882 2013 0.09558823529411764 2014 0.21691176470588236 2015 0.3161764705882353 2016 0.11397058823529412 2017 0.051470588235294115 2018 0.33088235294117646 2019 0.21691176470588236 2020 1.0 2021 0.3639705882352941 2022 0.4742647058823529 2023 0.3382352941176471 2024 0.5110294117647058 2025 0.15073529411764705 2026 0.058823529411764705

Keywords

chemical 1.0 target 0.9420560747663551 between 0.21557632398753895 experimental 0.13894080996884736 energy 0.1233644859813084 potential 0.11651090342679128 analysis 0.09158878504672897 surface 0.07975077881619938 well 0.06853582554517133 novel 0.05358255451713396 adsorption 0.05046728971962617 visualization 0.041121495327102804 interaction 0.038629283489096576 docking 0.02679127725856698 including 0.017445482866043614 formation 0.016822429906542057 stable 0.009968847352024923 synthesized 0.00809968847352025 binding 0.006230529595015576 mechanism 0.004361370716510903 higher 0.003738317757009346 form 0.001869158878504673 synthesis 0.0012461059190031153 active 6.230529595015577E-4 cell 0.0
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