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Application

Discovery Studio 1.0 Materials Studio 0.9532382511105916 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06736127937969469 Amorphous Cell 0.27582586220822225 Blends 0.002584605443825216 CASTEP 0.40134076407398434 CDOCKER 0.17825700670382036 CHARMm 0.26371052419029156 COMPASS 0.3679024311444956 COMPASS III 0.07559970923188757 COSMObase 0.003069218964542444 COSMOconf 0.003553832485259672 COSMOmic 2.42306760358614E-4 COSMOperm 0.001373071642032146 COSMOplex 3.23075680478152E-4 COSMOquick 0.001453840562151684 COSMOtherm 0.06299975769323964 Cantera 0.0 Catalyst 0.12809950730958727 Classical Simulations 1.0 Conformers 9.69227041434456E-4 Crystallization 0.07527663355140941 DFTB Plus 0.005815362248606736 DMol3 0.18181083918908003 DPD 0.003149987884661982 Discover 0.004199983846215976 Forcite 0.5297633470640497 GULP 0.02544220983765447 Kinetix 2.42306760358614E-4 LUDI 0.005330748727889508 LibDock 0.07228818350698651 LigandFit 0.007026896050399806 MCSS 0.001049995961553994 MODELER 0.18875696631936031 MesoDyn 0.00161537840239076 Mesocite 0.004280752766335514 Mesoscale 0.007915354171714723 Modules 0.0 Morphology 0.017446086745820207 ONETEP 9.69227041434456E-4 Polymorph 0.00201922300298845 QMERA 2.42306760358614E-4 QSAR 0.00121153380179307 Quantum Mechanics 0.5715208787658509 Reflex 0.05540747920200307 Reflex Plus 7.26920281075842E-4 Semi-empirical 0.007834585251595185 Sorption 0.05427671432032954 Synthia 0.001373071642032146 TURBOMOLE 5.65382440836766E-4 VAMP 0.00161537840239076 Visualization 0.8925773362410144 X-Cell 0.00121153380179307 ZDOCK 0.030449882885065827

Year

2021 0.13458336984140892 2022 0.29851923245421885 2023 0.3790414439674056 2024 0.9489179006396214 2025 1.0 2026 0.37246999036186806 2027 0.0

Keywords

target 1.0 potential 0.26796498608943475 docking 0.2234851055167266 visualization 0.2168691049738753 analysis 0.18355160480423424 between 0.15094659700074642 novel 0.10192033656782248 energy 0.08129198615729118 binding 0.0738277804166384 cell 0.059035081766981065 activity 0.05543869172830291 promising 0.046651285879079865 interaction 0.040713849494469705 synthesized 0.030806812784148742 stability 0.02958539729931465 experimental 0.028262197190744385 protein 0.02198547872701364 mechanism 0.01876229897536812 effective 0.01828730406459931 development 0.01757481169844609 performance 0.016692678292732577 synthesis 0.01523376535251408 including 0.011264165026803285 design 0.0013232001085702653 chemical 0.0
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