Advanced Search

Application

Discovery Studio 0.9920820586647472 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06558134164646115 Amorphous Cell 0.28091444405957744 Blends 0.0023092021706500403 CASTEP 0.370280568063734 CDOCKER 0.16984181965131048 CHARMm 0.2634799676711696 COMPASS 0.3536543124350537 COMPASS III 0.08567140053111649 COSMObase 0.0035792633645075627 COSMOconf 0.004156563907170073 COSMOmic 1.1546010853250202E-4 COSMOperm 8.082207597275141E-4 COSMOplex 1.1546010853250202E-4 COSMOquick 0.0013855213023900243 COSMOtherm 0.06154023784782358 Cantera 0.0 Catalyst 0.11176538505946196 Classical Simulations 1.0 Conformers 9.236808682600162E-4 Crystallization 0.07262440826694377 DFTB Plus 0.004733864449832583 DMol3 0.16822537813185545 DPD 0.0025401223877150447 Discover 0.0034638032559750607 Forcite 0.5336566216372244 GULP 0.022745641380902897 Kinetix 2.3092021706500404E-4 LUDI 0.005080244775430089 LibDock 0.06904514490243621 LigandFit 0.005773005426625101 MCSS 9.236808682600162E-4 MODELER 0.201477889389216 MesoDyn 0.0011546010853250202 Mesocite 0.0035792633645075627 Mesoscale 0.0066966862948851175 Modules 0.0 Morphology 0.016857175845745295 ONETEP 0.0010391409767925182 Polymorph 0.0017319016279875303 QMERA 2.3092021706500404E-4 QSAR 8.082207597275141E-4 Quantum Mechanics 0.5288072970788592 Reflex 0.05334257014201593 Reflex Plus 6.927606511950121E-4 Semi-empirical 0.006465766077820113 Sorption 0.05495901166147096 Synthia 8.082207597275141E-4 TURBOMOLE 5.773005426625101E-4 VAMP 0.0012700611938575223 Visualization 0.7902089827964438 X-Cell 0.0012700611938575223 ZDOCK 0.028172266481930493

Year

2021 0.0 2022 0.12769485903814262 2023 0.22491708126036483 2024 0.6713308457711443 2025 1.0 2026 0.441334991708126 2027 9.328358208955224E-4

Keywords

target 1.0 potential 0.2857585779247623 docking 0.22033898305084745 analysis 0.1996692848284415 visualization 0.19553534518396032 between 0.15336916081025218 novel 0.10417527904092601 energy 0.08691608102521703 binding 0.07554774700289375 cell 0.06583298883836296 promising 0.06402439024390244 activity 0.05286275320380322 stability 0.03984084332368747 performance 0.034260024803637865 interaction 0.033588259611409675 synthesized 0.029402645721372467 experimental 0.026973956180239768 effective 0.023976849937990905 mechanism 0.022426622571310457 including 0.020618023976849937 development 0.019584539065729642 protein 0.01787928896238115 synthesis 0.012711864406779662 design 0.004805704836709384 chemical 0.0
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