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Application

Discovery Studio 1.0 Materials Studio 0.9830814153211954 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06447620119275346 Amorphous Cell 0.27782153707662877 Blends 0.0023630021379543154 CASTEP 0.37841791380668394 CDOCKER 0.16811072352874987 CHARMm 0.26533138291887026 COMPASS 0.3527624620231799 COMPASS III 0.0870935073703162 COSMObase 0.0038258129852593676 COSMOconf 0.004500956453246315 COSMOmic 1.1252391133115787E-4 COSMOperm 0.0013502869359738945 COSMOplex 1.1252391133115787E-4 COSMOquick 0.0014628108473050522 COSMOtherm 0.06245077078879262 Cantera 0.0 Catalyst 0.11983796556768313 Classical Simulations 1.0 Conformers 6.751434679869473E-4 Crystallization 0.07224035107460336 DFTB Plus 0.00528862383256442 DMol3 0.16788567570608753 DPD 0.0024755260492854733 Discover 0.003488241251265894 Forcite 0.5313379093057274 GULP 0.022504782266231576 Kinetix 2.2504782266231574E-4 LUDI 0.004275908630583999 LibDock 0.07066501631596714 LigandFit 0.0050635760099021045 MCSS 5.626195566557894E-4 MODELER 0.204568470800045 MesoDyn 7.876673793181051E-4 Mesocite 0.0030381456059412624 Mesoscale 0.005851243389220209 Modules 0.0 Morphology 0.01755373016766063 ONETEP 0.0011252391133115788 Polymorph 0.0019129064926296838 QMERA 1.1252391133115787E-4 QSAR 9.00191290649263E-4 Quantum Mechanics 0.5358388657589738 Reflex 0.0520985709463261 Reflex Plus 0.0010127152019804209 Semi-empirical 0.006976482502531788 Sorption 0.05592438393158546 Synthia 0.0011252391133115788 TURBOMOLE 4.500956453246315E-4 VAMP 0.0013502869359738945 Visualization 0.8228873635647576 X-Cell 0.0014628108473050522 ZDOCK 0.02801845392145831

Year

2022 0.02125158256465907 2023 0.30312895641164767 2024 0.5308374027853138 2025 1.0 2026 0.3844275637547477 2027 0.0

Keywords

target 1.0 potential 0.292816306239125 docking 0.22893363161819538 visualization 0.2048222719363659 analysis 0.20109371116082525 between 0.15321899080288343 novel 0.1050956997265722 energy 0.08690032314193388 binding 0.07760377827491921 promising 0.06696495152870992 cell 0.06393238876460353 activity 0.05687298036291325 stability 0.039323887646035297 interaction 0.03569475515784241 performance 0.0329107631121054 synthesized 0.031469052945563014 experimental 0.027094208302261995 effective 0.02276907780263485 development 0.022669649515287098 protein 0.02152622421078797 mechanism 0.021327367636092467 including 0.020929654486701466 synthesis 0.013323390504598558 design 0.004175988068605518 chemical 0.0
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