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Application

Discovery Studio 1.0 Materials Studio 0.9546197131965874 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678835800807537 Amorphous Cell 0.27531965006729475 Blends 0.002607671601615074 CASTEP 0.40965679676985195 CDOCKER 0.1791722745625841 CHARMm 0.2666554508748318 COMPASS 0.3679340511440108 COMPASS III 0.07267833109017496 COSMObase 0.003028263795423957 COSMOconf 0.0027759084791386273 COSMOmic 1.6823687752355316E-4 COSMOperm 0.0014300134589502018 COSMOplex 3.3647375504710633E-4 COSMOquick 0.0015141318977119785 COSMOtherm 0.06115410497981157 Cantera 0.0 Catalyst 0.12979475100942126 Classical Simulations 1.0 Conformers 0.0011776581426648722 Crystallization 0.07394010767160161 DFTB Plus 0.005972409152086138 DMol3 0.18775235531628534 DPD 0.0029441453566621803 Discover 0.004374158815612382 Forcite 0.5273384925975774 GULP 0.026497308209959623 Kinetix 1.6823687752355316E-4 LUDI 0.005215343203230148 LibDock 0.0732671601615074 LigandFit 0.00715006729475101 MCSS 0.0010935397039030955 MODELER 0.18808882907133243 MesoDyn 0.0017664872139973081 Mesocite 0.0039535666218035 Mesoscale 0.007570659488559893 Modules 0.0 Morphology 0.017664872139973083 ONETEP 9.253028263795424E-4 Polymorph 0.0018506056527590848 QMERA 1.6823687752355316E-4 QSAR 0.0013458950201884253 Quantum Mechanics 0.5846231493943472 Reflex 0.054340511440107674 Reflex Plus 7.570659488559892E-4 Semi-empirical 0.007991251682368776 Sorption 0.05265814266487214 Synthia 0.0015141318977119785 TURBOMOLE 4.205921938088829E-4 VAMP 0.0016823687752355316 Visualization 0.893085464333782 X-Cell 0.0013458950201884253 ZDOCK 0.03120794078061911

Year

2021 0.0 2022 0.20864352702310743 2023 0.3582132843469013 2024 0.9358986754326598 2025 1.0 2026 0.20922362950787973

Keywords

target 1.0 potential 0.26821808978099626 docking 0.2230112138362569 visualization 0.21538299293422858 analysis 0.18300699546525118 between 0.15277533659085316 novel 0.10261187471438113 energy 0.08194185678630436 binding 0.07368088023341653 cell 0.05782683587021478 activity 0.055436425633634476 promising 0.047526979997890816 interaction 0.041269729672724714 synthesized 0.029739515590396174 stability 0.029247372306394348 experimental 0.0287200759306781 protein 0.02260343797236967 mechanism 0.02014272155236053 effective 0.018595985516926213 development 0.01842022005835413 synthesis 0.0153267479874855 performance 0.01399093050233768 including 0.011952051182901536 chemical 0.0024255633282947234 design 0.0
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