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Application

Discovery Studio 0.3562281722933644 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03529411764705882 Amorphous Cell 0.22745098039215686 Blends 0.00784313725490196 CASTEP 0.5686274509803921 CDOCKER 0.0784313725490196 CHARMm 0.20784313725490197 COMPASS 0.3431372549019608 COMPASS III 0.00784313725490196 COSMOconf 0.0 COSMOtherm 0.07450980392156863 Catalyst 0.09803921568627451 Classical Simulations 0.907843137254902 Conformers 0.0 Crystallization 0.08823529411764706 DMol3 0.45294117647058824 DPD 0.00196078431372549 Discover 0.060784313725490195 Forcite 0.36666666666666664 GULP 0.08431372549019608 LUDI 0.011764705882352941 LibDock 0.025490196078431372 LigandFit 0.049019607843137254 MODELER 0.21176470588235294 MesoDyn 0.00980392156862745 Mesocite 0.0 Mesoscale 0.013725490196078431 Morphology 0.013725490196078431 ONETEP 0.00196078431372549 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.07058823529411765 Reflex Plus 0.00196078431372549 Semi-empirical 0.00784313725490196 Sorption 0.058823529411764705 TURBOMOLE 0.0 VAMP 0.00784313725490196 Visualization 0.31176470588235294 X-Cell 0.00392156862745098 ZDOCK 0.01568627450980392

Year

2003 0.0 2004 0.054455445544554455 2005 0.09900990099009901 2006 0.10891089108910891 2007 0.16336633663366337 2008 0.26732673267326734 2009 0.3118811881188119 2010 0.25742574257425743 2011 0.04950495049504951 2012 0.01485148514851485 2013 0.08415841584158416 2014 0.3564356435643564 2015 0.3811881188118812 2016 0.22772277227722773 2017 0.024752475247524754 2018 0.2079207920792079 2019 0.13861386138613863 2020 0.6089108910891089 2021 0.5 2022 1.0 2023 0.2079207920792079 2024 0.3118811881188119 2025 0.0891089108910891 2026 0.039603960396039604

Keywords

higher 1.0 target 0.9283185840707965 between 0.25663716814159293 energy 0.18938053097345134 experimental 0.10707964601769912 analysis 0.084070796460177 surface 0.07345132743362832 potential 0.07079646017699115 lower 0.04424778761061947 temperature 0.04247787610619469 well 0.03982300884955752 interaction 0.03716814159292035 chemical 0.034513274336283185 binding 0.033628318584070796 cell 0.03008849557522124 adsorption 0.02743362831858407 docking 0.017699115044247787 activity 0.01592920353982301 increase 0.011504424778761062 visualization 0.009734513274336283 mechanism 0.005309734513274336 synthesized 0.005309734513274336 stable 0.0035398230088495575 stability 0.0017699115044247787 performance 0.0
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