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Application

Discovery Studio 1.0 Materials Studio 0.9978187370487512 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06775700934579439 Amorphous Cell 0.26679322429906543 Antibody 1.4602803738317756E-4 Blends 0.0029205607476635513 CASTEP 0.4179322429906542 CDOCKER 0.18450642523364486 CHARMm 0.2716121495327103 COMPASS 0.3685017523364486 COMPASS III 0.06483644859813084 COSMObase 0.002628504672897196 COSMOconf 0.0032126168224299065 COSMOmic 3.650700934579439E-4 COSMOperm 0.001314252336448598 COSMOplex 2.920560747663551E-4 COSMOquick 0.0017523364485981308 COSMOtherm 0.06585864485981309 Cantera 0.0 Catalyst 0.14296144859813084 Classical Simulations 1.0 Conformers 0.0013872663551401869 Crystallization 0.0775408878504673 DFTB Plus 0.005549065420560747 DMol3 0.19823306074766356 DPD 0.003942757009345794 Discover 0.0069363317757009345 Forcite 0.5161360981308412 GULP 0.028621495327102803 Kinetix 1.4602803738317756E-4 LUDI 0.007520443925233645 LibDock 0.0709696261682243 LigandFit 0.013361565420560748 MCSS 0.0015332943925233644 MODELER 0.2371495327102804 MesoDyn 0.0016063084112149532 Mesocite 0.004964953271028037 Mesoscale 0.009272780373831776 Modules 0.0 Morphology 0.018180490654205607 ONETEP 0.001679322429906542 Polymorph 0.0020443925233644858 QMERA 3.650700934579439E-4 QSAR 0.001679322429906542 Quantum Mechanics 0.6037529205607477 Reflex 0.05702394859813084 Reflex Plus 0.0011682242990654205 Reflex QPA 0.0 Semi-empirical 0.008104556074766355 Sorption 0.053300233644859814 Synthia 0.0010221962616822429 TURBOMOLE 8.031542056074766E-4 VAMP 0.0020443925233644858 Visualization 0.8073160046728972 X-Cell 0.001314252336448598 ZDOCK 0.030519859813084114

Year

2016 0.033144475920679886 2017 0.07752596789423985 2018 0.09084041548630784 2019 0.10339943342776203 2020 0.11709159584513693 2021 0.1518413597733711 2022 0.4052880075542965 2023 0.5468366383380547 2024 0.7829084041548631 2025 1.0 2026 0.40141643059490084 2027 0.0

Keywords

target 1.0 potential 0.23367412729114856 docking 0.19148936170212766 visualization 0.18396733290350312 analysis 0.16155475729943816 between 0.15384851555064322 novel 0.0975407571152252 energy 0.0796721009486967 binding 0.0649964692517884 cell 0.055693715268183355 activity 0.05455773540879924 interaction 0.03779435694329311 promising 0.037487335359675786 experimental 0.03002671087777471 synthesized 0.026311749716005035 mechanism 0.021307297903042585 stability 0.017008995732399987 protein 0.016302846090080134 development 0.010254520892818765 performance 0.009855392834116239 synthesis 0.00911854103343465 effective 0.007767646065518406 design 0.004359706487366062 chemical 0.0042061956955573975 including 0.0
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