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Application

Discovery Studio 0.9120104729541529 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06854901960784314 Amorphous Cell 0.24423529411764705 Antibody 5.098039215686275E-4 Blends 0.0036470588235294117 CASTEP 0.48043137254901963 CDOCKER 0.18235294117647058 CHARMm 0.2859607843137255 COMPASS 0.37086274509803924 COMPASS III 0.042980392156862744 COSMObase 0.0018431372549019608 COSMOconf 0.002352941176470588 COSMOmic 4.3137254901960784E-4 COSMOperm 0.0012941176470588236 COSMOplex 4.7058823529411766E-4 COSMOquick 0.001803921568627451 COSMOtherm 0.06792156862745098 Cantera 3.9215686274509805E-5 Catalyst 0.18196078431372548 Classical Simulations 1.0 Conformers 0.0018823529411764706 Crystallization 0.0836078431372549 DFTB Plus 0.006 DMol3 0.2351764705882353 DPD 0.005411764705882353 Discover 0.012745098039215686 Forcite 0.48176470588235293 GULP 0.03674509803921568 Kinetix 1.1764705882352942E-4 LUDI 0.012470588235294117 LibDock 0.06549019607843137 LigandFit 0.030470588235294117 MCSS 0.0027450980392156863 MODELER 0.26756862745098037 MesoDyn 0.002784313725490196 Mesocite 0.0062352941176470585 Mesoscale 0.01188235294117647 Modules 0.0 Morphology 0.021215686274509805 ONETEP 0.0025490196078431374 Polymorph 0.002352941176470588 QMERA 5.490196078431372E-4 QSAR 0.00207843137254902 Quantum Mechanics 0.7010196078431372 Reflex 0.06015686274509804 Reflex Plus 0.002 Reflex QPA 0.0 Semi-empirical 0.00992156862745098 Sorption 0.04913725490196078 Synthia 0.0012549019607843138 TURBOMOLE 9.411764705882353E-4 VAMP 0.003254901960784314 Visualization 0.7277254901960785 X-Cell 0.001568627450980392 ZDOCK 0.03176470588235294

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.23490159641861644 2020 0.5649125770757666 2021 0.6644986907678013 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18912670956060654 between 0.16518477804002715 visualization 0.15457984415920334 docking 0.15228426395939088 analysis 0.1357302208283488 novel 0.09373080280642762 energy 0.08506579585502279 binding 0.06110769827669824 activity 0.052911506999903005 cell 0.049613631219890715 experimental 0.04775453457919752 interaction 0.042726890620453296 synthesized 0.0263021759513725 mechanism 0.02088654660674448 promising 0.020159074008212357 chemical 0.01920527660124802 protein 0.018493970060461055 well 0.01797665621261599 design 0.011332406479355944 synthesis 0.00931164926121116 development 0.00680591031071163 stability 0.005059976074234537 performance 0.0011477900999062368 surface 0.0
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