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Application

Discovery Studio 0.8927803654604085 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06798798798798798 Amorphous Cell 0.28048048048048047 Blends 0.002642642642642643 CASTEP 0.40168168168168167 CDOCKER 0.1575975975975976 CHARMm 0.24396396396396397 COMPASS 0.3766966966966967 COMPASS III 0.08228228228228228 COSMObase 0.0036036036036036037 COSMOconf 0.0033633633633633636 COSMOmic 2.4024024024024023E-4 COSMOperm 0.0012012012012012011 COSMOplex 2.4024024024024023E-4 COSMOquick 0.0014414414414414415 COSMOtherm 0.06354354354354354 Cantera 0.0 Catalyst 0.10234234234234234 Classical Simulations 1.0 Conformers 0.001081081081081081 Crystallization 0.076996996996997 DFTB Plus 0.004924924924924925 DMol3 0.18822822822822824 DPD 0.002882882882882883 Discover 0.004924924924924925 Forcite 0.5386186186186186 GULP 0.02774774774774775 Kinetix 1.2012012012012012E-4 LUDI 0.004324324324324324 LibDock 0.06642642642642643 LigandFit 0.005405405405405406 MCSS 8.408408408408409E-4 MODELER 0.18198198198198198 MesoDyn 0.0016816816816816818 Mesocite 0.004084084084084084 Mesoscale 0.0076876876876876875 Modules 0.0 Morphology 0.017777777777777778 ONETEP 9.609609609609609E-4 Polymorph 0.002042042042042042 QMERA 2.4024024024024023E-4 QSAR 0.001081081081081081 Quantum Mechanics 0.5768168168168168 Reflex 0.056816816816816815 Reflex Plus 8.408408408408409E-4 Semi-empirical 0.007087087087087087 Sorption 0.056576576576576575 Synthia 0.0014414414414414415 TURBOMOLE 3.6036036036036037E-4 VAMP 0.0016816816816816818 Visualization 0.7684084084084084 X-Cell 0.0012012012012012011 ZDOCK 0.02702702702702703

Year

2020 0.0 2021 0.04634581105169341 2022 0.2137764196587726 2023 0.32824038706391645 2024 0.7886427298192004 2025 1.0 2026 0.5216450216450217 2027 0.0012732365673542145

Keywords

target 1.0 potential 0.2664168160338928 docking 0.1994459833795014 visualization 0.1860844060615936 analysis 0.1832600076041497 between 0.1556134919341698 novel 0.0955950247134865 energy 0.09244473412633751 binding 0.0629514963880289 cell 0.05969257509097822 promising 0.0543153549508446 activity 0.039595893759165716 interaction 0.0342186736190321 stability 0.03307805116506436 performance 0.030470914127423823 experimental 0.028732822768996795 synthesized 0.022595187659551354 effective 0.017869751778827873 mechanism 0.017869751778827873 development 0.016566183260007604 including 0.012492531638694258 protein 0.009287925696594427 synthesis 0.004453859105969258 design 0.0015751452935744935 chemical 0.0
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