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Application

Discovery Studio 0.8879196953963309 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06928384930995897 Amorphous Cell 0.28431555389779933 Blends 0.0025177172696754942 CASTEP 0.40358075345020517 CDOCKER 0.15404699738903394 CHARMm 0.24011562849682955 COMPASS 0.3731816486385677 COMPASS III 0.08243192838493099 COSMObase 0.0034502051473330846 COSMOconf 0.004009697873927639 COSMOmic 1.864975755315181E-4 COSMOperm 0.0013054830287206266 COSMOplex 2.797463632972771E-4 COSMOquick 0.0014919806042521448 COSMOtherm 0.0649011562849683 Cantera 0.0 Catalyst 0.11152555016784782 Classical Simulations 1.0 Conformers 0.0010257366654233494 Crystallization 0.07674375233121969 DFTB Plus 0.005781424841477061 DMol3 0.18220813129429317 DPD 0.0027042148452070124 Discover 0.004102946661693398 Forcite 0.5460649011562849 GULP 0.025550167847817978 Kinetix 2.797463632972771E-4 LUDI 0.003823200298396121 LibDock 0.06518090264826558 LigandFit 0.004662439388287952 MCSS 8.392390898918314E-4 MODELER 0.17512122342409547 MesoDyn 0.0015852293920179037 Mesocite 0.004009697873927639 Mesoscale 0.007459903021260724 Modules 0.0 Morphology 0.017810518463259976 ONETEP 0.0010257366654233494 Polymorph 0.002051473330846699 QMERA 1.864975755315181E-4 QSAR 0.0011189854531891085 Quantum Mechanics 0.5738530399104812 Reflex 0.05632226781051846 Reflex Plus 8.392390898918314E-4 Semi-empirical 0.007832898172323759 Sorption 0.057161506900410296 Synthia 0.0015852293920179037 TURBOMOLE 6.527415143603133E-4 VAMP 0.0016784781797836627 Visualization 0.7750839239089892 X-Cell 0.0013054830287206266 ZDOCK 0.02629615814994405

Year

2021 0.0 2022 0.09545534304263906 2023 0.33602386383576066 2024 0.7752237234602561 2025 1.0 2026 0.3736620459729777 2027 7.018775223723461E-4

Keywords

target 1.0 potential 0.27180190286260336 docking 0.20104698990402592 visualization 0.1875441439195646 analysis 0.1860068968382567 between 0.1577963355353359 novel 0.09892392704308446 energy 0.09476920520171174 cell 0.06423199966762225 binding 0.06219618596534962 promising 0.05550708380073954 activity 0.04495409032365283 stability 0.036104532801528935 interaction 0.03527358843325439 performance 0.033819435788773944 experimental 0.0329884914204994 synthesized 0.028002825210852133 effective 0.019859570401761603 mechanism 0.01915326768872824 development 0.01844696497569488 including 0.015995679089284974 protein 0.0108438240059828 synthesis 0.008849557522123894 design 0.0017865303917902696 chemical 0.0
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