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Application

Discovery Studio 0.5954141085077058 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01834523516375277 Amorphous Cell 0.8299679881802512 Antibody 3.6936715094804237E-4 Blends 0.003816793893129771 CASTEP 0.0895099729130756 CDOCKER 0.08987934006402364 CHARMm 0.12336862841664614 COMPASS 0.513789706968727 COMPASS III 0.06660920955429697 COSMObase 0.0 COSMOconf 0.0 COSMOmic 1.2312238364934746E-4 COSMOperm 0.0014774686037921695 COSMOplex 1.2312238364934746E-4 COSMOquick 2.462447672986949E-4 COSMOtherm 0.0072642206353115 Cantera 0.0 Catalyst 0.07461216449150455 Classical Simulations 1.0 Conformers 6.156119182467373E-4 Crystallization 0.036936715094804236 DFTB Plus 0.002462447672986949 DMol3 0.057375030780595915 DPD 0.00677173110071411 Discover 0.042107855208076826 Forcite 0.6489780842157105 GULP 0.00677173110071411 LUDI 0.003324304358532381 LibDock 0.03151933021423295 LigandFit 0.012804727899532135 MCSS 4.924895345973898E-4 MODELER 0.10884018714602314 MesoDyn 0.0030780595912336863 Mesocite 0.007633587786259542 Mesoscale 0.013912829352376262 Modules 0.0 Morphology 0.015759665107116475 ONETEP 2.462447672986949E-4 Polymorph 2.462447672986949E-4 QMERA 0.0 QSAR 1.2312238364934746E-4 Quantum Mechanics 0.14368382171878846 Reflex 0.01933021423294755 Reflex Plus 0.0014774686037921695 Reflex QPA 0.0 Semi-empirical 0.005048017729623246 Sorption 0.03705983747845358 Synthia 0.0014774686037921695 VAMP 0.002216202905688254 Visualization 0.27714848559468114 X-Cell 0.005786752031519331 ZDOCK 0.02216202905688254

Year

2010 4.424778761061947E-4 2011 0.025221238938053097 2012 0.03938053097345133 2013 0.058849557522123896 2014 0.05663716814159292 2015 0.08008849557522124 2016 0.084070796460177 2017 0.10309734513274336 2018 0.14557522123893804 2019 0.363716814159292 2020 0.41327433628318583 2021 0.4929203539823009 2022 0.6008849557522123 2023 0.7446902654867257 2024 0.9150442477876106 2025 1.0 2026 0.5088495575221239 2027 0.0

Keywords

cell 1.0 target 0.9512955213249042 amorphous 0.45410025821387234 between 0.204434155462559 potential 0.1388122161873386 analysis 0.10925117977027869 energy 0.09954589974178613 novel 0.07550529783634582 docking 0.07541625857002938 experimental 0.06580001780785326 interaction 0.062149407888878995 mechanism 0.05814264090463894 visualization 0.053512599056183774 performance 0.04478675095717211 binding 0.018698245926453565 design 0.016472264268542428 activity 0.014602439675897071 surface 0.014602439675897071 temperature 0.012198379485353041 development 0.011664143887454367 well 0.009705280028492564 synthesized 0.009527201495859674 higher 0.008725848099011665 promising 0.002582138723176921 effective 0.0
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