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Application

Discovery Studio 1.0 Materials Studio 0.9574070076983956 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06673142302088392 Amorphous Cell 0.2747935891209325 Blends 0.0025254978144730452 CASTEP 0.3815444390480816 CDOCKER 0.17348227294803303 CHARMm 0.2660514813016027 COMPASS 0.35784361340456533 COMPASS III 0.08159300631374454 COSMObase 0.0034968431277319087 COSMOconf 0.004079650315687227 COSMOmic 9.713453132588635E-5 COSMOperm 0.0012627489072365226 COSMOplex 1.942690626517727E-4 COSMOquick 0.001359883438562409 COSMOtherm 0.06158329286061195 Cantera 0.0 Catalyst 0.12841185041282177 Classical Simulations 1.0 Conformers 7.770762506070908E-4 Crystallization 0.07421078193297717 DFTB Plus 0.005536668285575522 DMol3 0.1724137931034483 DPD 0.0026226323457989313 Discover 0.0032054395337542496 Forcite 0.5285089849441477 GULP 0.02370082564351627 Kinetix 2.914035939776591E-4 LUDI 0.004565322972316659 LibDock 0.0733365711510442 LigandFit 0.0059252064108790675 MCSS 6.799417192812045E-4 MODELER 0.18669256920835356 MesoDyn 0.0011656143759106363 Mesocite 0.003788246721709568 Mesoscale 0.006799417192812044 Modules 0.0 Morphology 0.01787275376396309 ONETEP 9.713453132588635E-4 Polymorph 0.0018455560951918407 QMERA 9.713453132588635E-5 QSAR 0.0010684798445847498 Quantum Mechanics 0.5431762991743565 Reflex 0.053909664885866924 Reflex Plus 8.742107819329772E-4 Semi-empirical 0.007382224380767363 Sorption 0.05565808644973288 Synthia 0.0014570179698882952 TURBOMOLE 5.828071879553182E-4 VAMP 0.0015541525012141815 Visualization 0.8619718309859155 X-Cell 0.0012627489072365226 ZDOCK 0.03088878096163186

Year

2021 0.0 2022 0.14932841717145115 2023 0.3710824335001317 2024 0.6660521464313932 2025 1.0 2026 0.3740672460714599 2027 8.778860503906593E-4

Keywords

target 1.0 potential 0.2826050490648327 docking 0.2298498699991613 visualization 0.21471106265201712 analysis 0.1934496351589365 between 0.15247840308647154 novel 0.104420028516313 energy 0.08349408705862618 binding 0.07695210936844754 cell 0.06256814560093936 promising 0.05749391931560849 activity 0.05736811205233582 interaction 0.038413151052587434 stability 0.03598087729598255 synthesized 0.032500209678772124 experimental 0.02767759791998658 performance 0.024993709636836368 protein 0.024406609074897258 effective 0.021093684475383713 development 0.021009812966535268 mechanism 0.02029690514132349 including 0.017151723559506834 synthesis 0.015558164891386396 design 0.003061310072968213 chemical 0.0
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