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Application

Discovery Studio 1.0 Materials Studio 0.9695853704997143 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06751966802109449 Amorphous Cell 0.27301806864355493 Blends 0.0027664908792253825 CASTEP 0.40131408316763206 CDOCKER 0.17532635947090863 CHARMm 0.2631624448863145 COMPASS 0.36673294717731475 COMPASS III 0.07728883893835913 COSMObase 0.0031123022391285554 COSMOconf 0.0037174721189591076 COSMOmic 2.5935851992737964E-4 COSMOperm 0.001296792599636898 COSMOplex 2.5935851992737964E-4 COSMOquick 0.001642603959540071 COSMOtherm 0.06285121466240166 Cantera 0.0 Catalyst 0.12250367424569897 Classical Simulations 1.0 Conformers 9.509812397337252E-4 Crystallization 0.0750410650989885 DFTB Plus 0.005532981758450765 DMol3 0.1832800207486816 DPD 0.0027664908792253825 Discover 0.0040632834788622806 Forcite 0.5296100976917092 GULP 0.025417134952883204 Kinetix 2.5935851992737964E-4 LUDI 0.005273623238523386 LibDock 0.07218812137978732 LigandFit 0.007607849917869802 MCSS 0.0011238869196853116 MODELER 0.19348145586582519 MesoDyn 0.001296792599636898 Mesocite 0.003803924958934901 Mesoscale 0.007089132878015043 Modules 0.0 Morphology 0.016944756635255468 ONETEP 0.001296792599636898 Polymorph 0.0018155096394916572 QMERA 1.729056799515864E-4 QSAR 0.001296792599636898 Quantum Mechanics 0.5724907063197026 Reflex 0.055675628944410825 Reflex Plus 7.780755597821389E-4 Semi-empirical 0.0073484913979424225 Sorption 0.05584853462436241 Synthia 0.0013832454396126913 TURBOMOLE 5.187170398547593E-4 VAMP 0.0014696982795884845 Visualization 0.8750756462349788 X-Cell 0.001296792599636898 ZDOCK 0.03103656955130976

Year

2020 0.017117275280898875 2021 0.1288623595505618 2022 0.17503511235955055 2023 0.4040554775280899 2024 0.8153967696629213 2025 1.0 2026 0.3731566011235955 2027 0.0

Keywords

target 1.0 potential 0.2697771741125509 docking 0.21977900958114607 visualization 0.21295106640725378 analysis 0.18468485004221577 between 0.15245402151169193 novel 0.10120773833559708 energy 0.08211886494622077 binding 0.07264784699533791 cell 0.05785397011857127 activity 0.05352226423405895 promising 0.05065893322565251 interaction 0.03891193421680555 stability 0.029624463125435922 synthesized 0.028045960133622115 experimental 0.027164935207958592 protein 0.020153445174553062 performance 0.018978745273668367 mechanism 0.01894203590176572 effective 0.01828126720751808 development 0.017693917257075732 synthesis 0.013949561323005764 including 0.011086230314599318 design 0.0015417936199111633 chemical 0.0
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