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Application

Discovery Studio 1.0 Materials Studio 0.9568663395697418 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06839833283715392 Amorphous Cell 0.2731467698719857 Antibody 1.4885382554331647E-4 Blends 0.002902649598094671 CASTEP 0.40384042869901754 CDOCKER 0.18130395951175945 CHARMm 0.2635456981244418 COMPASS 0.3722834176838345 COMPASS III 0.07130098243524859 COSMObase 0.002977076510866329 COSMOconf 0.0033492110747246205 COSMOmic 2.9770765108663293E-4 COSMOperm 0.0011908306043465317 COSMOplex 3.7213456385829115E-4 COSMOquick 0.001637392080976481 COSMOtherm 0.0628907412920512 Cantera 0.0 Catalyst 0.1288329860077404 Classical Simulations 1.0 Conformers 0.0013396844298898482 Crystallization 0.07517118189937481 DFTB Plus 0.005582018457874367 DMol3 0.1880023816612087 DPD 0.003274784161952962 Discover 0.004912176242929443 Forcite 0.5284310806787734 GULP 0.026793688597796964 Kinetix 2.2328073831497469E-4 LUDI 0.0055075915451027095 LibDock 0.0732360821673117 LigandFit 0.00922893718368562 MCSS 0.0013396844298898482 MODELER 0.1992408454897291 MesoDyn 0.0014141113426615064 Mesocite 0.0046888955046144685 Mesoscale 0.008186960404882405 Modules 0.0 Morphology 0.017564751414111342 ONETEP 0.0014141113426615064 Polymorph 0.0017118189937481393 QMERA 2.2328073831497469E-4 QSAR 0.0013396844298898482 Quantum Mechanics 0.579711223578446 Reflex 0.05544805001488538 Reflex Plus 8.931229532598987E-4 Semi-empirical 0.00759154510270914 Sorption 0.054182792497767196 Synthia 0.0014141113426615064 TURBOMOLE 5.954153021732659E-4 VAMP 0.001637392080976481 Visualization 0.8780142899672522 X-Cell 0.0011908306043465317 ZDOCK 0.031631437927954746

Year

2019 0.033876050420168065 2020 0.10582983193277311 2021 0.13795518207282914 2022 0.2858018207282913 2023 0.5515581232492998 2024 0.9103641456582633 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.2549882903981265 docking 0.21389539422326306 visualization 0.2098048399687744 analysis 0.17236533957845435 between 0.15188134270101483 novel 0.10026541764246683 energy 0.07971896955503513 binding 0.06991412958626074 cell 0.058360655737704915 activity 0.05405152224824356 promising 0.042029664324746294 interaction 0.04021857923497268 synthesized 0.028165495706479315 experimental 0.026042154566744732 stability 0.023637782982045278 protein 0.021920374707259955 mechanism 0.018953942232630756 development 0.015113192818110851 effective 0.014957064793130368 synthesis 0.013021077283372366 performance 0.011928181108508977 including 0.0056830601092896175 design 0.0016861826697892272 chemical 0.0
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