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Application

Discovery Studio 0.9055489964580874 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06901217861975643 Amorphous Cell 0.28459066305818675 Blends 0.0027063599458728013 CASTEP 0.4140730717185386 CDOCKER 0.16001353179972935 CHARMm 0.24154262516914748 COMPASS 0.376606901217862 COMPASS III 0.07899188092016238 COSMObase 0.0032138024357239513 COSMOconf 0.0037212449255751017 COSMOmic 2.537212449255751E-4 COSMOperm 0.0014377537212449255 COSMOplex 3.3829499323410016E-4 COSMOquick 0.0016069012178619756 COSMOtherm 0.06410690121786197 Cantera 0.0 Catalyst 0.11848782138024357 Classical Simulations 1.0 Conformers 0.0010148849797023004 Crystallization 0.07780784844384303 DFTB Plus 0.005920162381596752 DMol3 0.1891914749661705 DPD 0.0032138024357239513 Discover 0.004313261163734777 Forcite 0.5466001353179973 GULP 0.026302435723951287 Kinetix 2.537212449255751E-4 LUDI 0.004397834912043302 LibDock 0.0662212449255751 LigandFit 0.005751014884979702 MCSS 5.920162381596753E-4 MODELER 0.17066982408660353 MesoDyn 0.0016069012178619756 Mesocite 0.004397834912043302 Mesoscale 0.008119079837618403 Modules 0.0 Morphology 0.017929634641407306 ONETEP 0.0011840324763193505 Polymorph 0.0020297699594046007 QMERA 2.537212449255751E-4 QSAR 0.0013531799729364006 Quantum Mechanics 0.5910013531799729 Reflex 0.0574255751014885 Reflex Plus 7.611637347767253E-4 Semi-empirical 0.007865358592692828 Sorption 0.05548037889039242 Synthia 0.0014377537212449255 TURBOMOLE 5.074424898511502E-4 VAMP 0.0015223274695534506 Visualization 0.8022665764546685 X-Cell 0.0011840324763193505 ZDOCK 0.02740189445196211

Year

2021 0.015404814004376368 2022 0.19982494529540482 2023 0.3726039387308534 2024 0.9238512035010941 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.26410417668602715 docking 0.2004365358292331 visualization 0.19122488994117864 analysis 0.18094040176094114 between 0.15482224113055382 novel 0.09633383892567793 energy 0.09130257852095743 cell 0.062150863823018015 binding 0.061669934519625616 promising 0.048906810698827276 activity 0.04546631645148163 interaction 0.035366801080241206 stability 0.03277718175428212 experimental 0.03163035033850024 synthesized 0.02737597573156746 performance 0.02663608449557915 effective 0.018571270023306573 mechanism 0.018090340719914173 development 0.014686841034367949 including 0.011764270652214125 protein 0.010062520809441013 synthesis 0.009359624135252117 chemical 9.98853168584218E-4 design 0.0
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