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Application

Discovery Studio 0.9005709785390825 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06961521450685537 Amorphous Cell 0.28553737284387437 Blends 0.0025652366209641753 CASTEP 0.4059265811587793 CDOCKER 0.15656789031402035 CHARMm 0.2413091552410438 COMPASS 0.37434763379035824 COMPASS III 0.08040689960194604 COSMObase 0.0033613445378151263 COSMOconf 0.003803626713843432 COSMOmic 2.6536930561698365E-4 COSMOperm 0.0015037593984962407 COSMOplex 3.5382574082264487E-4 COSMOquick 0.0014153029632905795 COSMOtherm 0.06466165413533835 Cantera 0.0 Catalyst 0.11614329942503317 Classical Simulations 1.0 Conformers 0.0010614772224679346 Crystallization 0.07589562140645732 DFTB Plus 0.005661211853162318 DMol3 0.18416629809818663 DPD 0.0030959752321981426 Discover 0.003980539584254755 Forcite 0.5463954002653693 GULP 0.026625386996904025 Kinetix 2.6536930561698365E-4 LUDI 0.004157452454666077 LibDock 0.06616541353383458 LigandFit 0.005307386112339673 MCSS 7.96107916850951E-4 MODELER 0.16939407341884122 MesoDyn 0.001592215833701902 Mesocite 0.004157452454666077 Mesoscale 0.007784166298098186 Modules 0.0 Morphology 0.01760283060592658 ONETEP 0.0010614772224679346 Polymorph 0.0019460415745245466 QMERA 2.6536930561698365E-4 QSAR 9.730207872622733E-4 Quantum Mechanics 0.5782397169394073 Reflex 0.05590446704997789 Reflex Plus 7.96107916850951E-4 Semi-empirical 0.007607253427686864 Sorption 0.05608137992038921 Synthia 0.0015037593984962407 TURBOMOLE 5.307386112339673E-4 VAMP 0.0015037593984962407 Visualization 0.7897390535161433 X-Cell 0.001238390092879257 ZDOCK 0.02786377708978328

Year

2021 0.0 2022 0.14293221229637415 2023 0.3690663864074269 2024 0.8477842003853564 2025 1.0 2026 0.37300753196706954 2027 7.006480994920302E-4

Keywords

target 1.0 potential 0.268486294138349 docking 0.20052399014585695 visualization 0.19035701716654282 analysis 0.18421772963672622 between 0.15649317639698118 novel 0.09736831814804676 energy 0.09294959527626794 cell 0.06409103351190709 binding 0.061666601493762956 promising 0.05196887342118641 activity 0.04446095491338521 interaction 0.03577992413874008 stability 0.035115160520861846 experimental 0.03272983224494584 performance 0.03077464513353928 synthesized 0.027724553239745042 effective 0.01963007859852188 mechanism 0.01963007859852188 development 0.01712743909592148 including 0.013803621006530325 protein 0.009932350525945334 synthesis 0.00860282329018887 chemical 0.0 design 0.0
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