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Application

Discovery Studio 1.0 Materials Studio 0.8403100775193798 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059190031152647975 Amorphous Cell 0.2707884016295231 Blends 0.001917086029235562 CASTEP 0.3167984663311766 CDOCKER 0.19218787443086507 CHARMm 0.30601485741672657 COMPASS 0.31895518811406665 COMPASS III 0.10040738078121256 COSMObase 0.005271986580397795 COSMOconf 0.00455307931943446 COSMOperm 4.792715073088905E-4 COSMOplex 2.3963575365444525E-4 COSMOquick 0.0014378145219266715 COSMOtherm 0.0630242032111191 Catalyst 0.0901030433740714 Classical Simulations 1.0 Conformers 4.792715073088905E-4 Crystallization 0.06613946800862688 DFTB Plus 0.0033549005511622335 DMol3 0.15121016055595496 DPD 0.001917086029235562 Discover 0.0033549005511622335 Forcite 0.4996405463695183 GULP 0.019410496046010063 Kinetix 0.0 LUDI 0.004792715073088905 LibDock 0.08003834172058472 LigandFit 0.004792715073088905 MCSS 4.792715073088905E-4 MODELER 0.2901988976755332 MesoDyn 7.189072609633358E-4 Mesocite 0.0026359932901988976 Mesoscale 0.005271986580397795 Modules 0.0 Morphology 0.016055595494847832 ONETEP 4.792715073088905E-4 Polymorph 0.001917086029235562 QMERA 0.0 QSAR 7.189072609633358E-4 Quantum Mechanics 0.4577042894799904 Reflex 0.04744787922358016 Reflex Plus 7.189072609633358E-4 Semi-empirical 0.0050323508267433505 Sorption 0.05271986580397795 Synthia 0.0011981787682722263 VAMP 0.0011981787682722263 Visualization 0.778816199376947 X-Cell 0.0016774502755811168 ZDOCK 0.03426791277258567

Year

2023 0.0 2024 0.4227809132888661 2025 1.0 2026 0.5467761245082948

Keywords

target 1.0 potential 0.3214008644574975 docking 0.2504710185082567 analysis 0.22265321955003878 visualization 0.18142524659204257 between 0.14108389670841184 novel 0.10162916989914662 promising 0.0899922420480993 binding 0.08666740551922864 energy 0.05973622963537626 activity 0.05907126232960213 cell 0.0544164911891832 stability 0.040119694115039344 including 0.027042003768148064 performance 0.020059847057519672 development 0.018619084561675717 synthesized 0.013742657652665411 effective 0.01296686246259559 mechanism 0.0118585836196387 protein 0.0118585836196387 interaction 0.010639476892386125 strong 0.008422919206472349 experimental 0.004765599024714618 enhanced 0.002105729801618087 therapeutic 0.0
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