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Application

Discovery Studio 1.0 Materials Studio 0.9878925917046272 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06825691030703522 Amorphous Cell 0.2738335079377871 Antibody 1.611733419292449E-4 Blends 0.003062293496655653 CASTEP 0.40583447497783864 CDOCKER 0.1776130228060279 CHARMm 0.2609396405834475 COMPASS 0.3717463131598034 COMPASS III 0.07317269723587719 COSMObase 0.003062293496655653 COSMOconf 0.0035458135224433877 COSMOmic 3.223466838584898E-4 COSMOperm 0.0012893867354339592 COSMOplex 3.223466838584898E-4 COSMOquick 0.0017729067612216938 COSMOtherm 0.06269643001047627 Cantera 0.0 Catalyst 0.12176645982754453 Classical Simulations 1.0 Conformers 0.0013699734063985817 Crystallization 0.07575147070674511 DFTB Plus 0.005560480296558949 DMol3 0.18744459666371183 DPD 0.003062293496655653 Discover 0.0046740269159481025 Forcite 0.5317914416955436 GULP 0.026432428076396165 Kinetix 2.4176001289386736E-4 LUDI 0.005318720283665082 LibDock 0.07156096381658474 LigandFit 0.009106293819002338 MCSS 0.0012893867354339592 MODELER 0.20622129099846886 MesoDyn 0.0012088000644693369 Mesocite 0.004190506890160367 Mesoscale 0.0075751470706745105 Modules 0.0 Morphology 0.017567894270287696 ONETEP 0.0014505600773632042 Polymorph 0.0017729067612216938 QMERA 1.611733419292449E-4 QSAR 0.0014505600773632042 Quantum Mechanics 0.5811910709968571 Reflex 0.05584656297848336 Reflex Plus 9.670400515754694E-4 Semi-empirical 0.007494560399709888 Sorption 0.05520186961076638 Synthia 0.0012893867354339592 TURBOMOLE 7.252800386816021E-4 VAMP 0.001611733419292449 Visualization 0.8491417519542268 X-Cell 0.0012893867354339592 ZDOCK 0.030300588282698042

Year

2019 0.034238697690878526 2020 0.1069627532513492 2021 0.1356277094576661 2022 0.15518004069716004 2023 0.5472883305317172 2024 0.7840396354950013 2025 1.0 2026 0.37609484207732463 2027 0.0

Keywords

target 1.0 potential 0.2564102564102564 docking 0.20988668652220055 visualization 0.20273184759166069 analysis 0.17435212762315566 between 0.15309301290609703 novel 0.09992810927390366 energy 0.08175002567525932 binding 0.06877546129882578 cell 0.05929273218992845 activity 0.05337030570675431 promising 0.0459415973434665 interaction 0.03830748690561775 synthesized 0.026462633939269453 experimental 0.026222998185615007 stability 0.02543562356646469 mechanism 0.019581664441477527 protein 0.018691588785046728 performance 0.015781726062099894 effective 0.01554209030844545 development 0.014823183047482112 synthesis 0.011262880421758926 including 0.006333230632296053 design 0.0022594228201704837 chemical 0.0
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