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Application

Discovery Studio 1.0 Materials Studio 0.574677786201668 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04742547425474255 Amorphous Cell 0.22493224932249323 Blends 0.0018066847335140017 CASTEP 0.2719060523938573 CDOCKER 0.2868112014453478 CHARMm 0.4069557362240289 COMPASS 0.3026196928635953 COMPASS III 0.05374887082204156 COSMObase 0.0018066847335140017 COSMOconf 0.0018066847335140017 COSMOmic 0.0 COSMOperm 0.002258355916892502 COSMOplex 4.5167118337850043E-4 COSMOquick 0.0040650406504065045 COSMOtherm 0.06142728093947606 Catalyst 0.24751580849141824 Classical Simulations 1.0 Conformers 4.5167118337850043E-4 Crystallization 0.056910569105691054 DFTB Plus 0.004968383017163505 DMol3 0.1915085817524842 DPD 0.0027100271002710027 Discover 0.0040650406504065045 Forcite 0.4313459801264679 GULP 0.016260162601626018 LUDI 0.015808491418247517 LibDock 0.1111111111111111 LigandFit 0.023035230352303523 MCSS 0.004516711833785004 MODELER 0.3224932249322493 MesoDyn 0.0018066847335140017 Mesocite 0.004968383017163505 Mesoscale 0.009485094850948509 Morphology 0.016711833785004515 ONETEP 9.033423667570009E-4 Polymorph 0.0013550135501355014 QSAR 0.0040650406504065045 Quantum Mechanics 0.45257452574525747 Reflex 0.03929539295392954 Reflex Plus 4.5167118337850043E-4 Semi-empirical 0.006323396567299007 Sorption 0.037940379403794036 Synthia 9.033423667570009E-4 TURBOMOLE 0.0 VAMP 9.033423667570009E-4 Visualization 0.9105691056910569 X-Cell 0.0 ZDOCK 0.04832881662149955

Year

2016 0.0 2017 0.06385542168674699 2018 0.09819277108433735 2019 0.10120481927710843 2020 0.11385542168674699 2021 0.2927710843373494 2022 0.41927710843373495 2023 0.6114457831325302 2024 1.0 2025 0.9885542168674699 2026 0.28734939759036143

Keywords

development 1.0 target 0.9565606006435466 potential 0.31301394351090456 docking 0.23775473721844834 novel 0.2070075080443332 visualization 0.17429388630675724 analysis 0.1449767608151591 between 0.10529138362531283 binding 0.08544869503038971 promising 0.08169467286378262 activity 0.07811941365749017 effective 0.05184125849124061 protein 0.0493385770468359 design 0.04880228816589203 drug 0.04522702895959957 cell 0.03879156238827315 interaction 0.01734000715051841 treatment 0.015552377547372185 including 0.01269217018233822 compound 0.008401859134787273 energy 0.008044333214158027 synthesized 0.005184125849124061 inhibition 0.0033964962459778333 mechanism 0.0014301036825169824 stability 0.0
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