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Application

Discovery Studio 0.9564640217227335 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06721181526137929 Amorphous Cell 0.2436063248362468 Antibody 3.754850014602194E-4 Blends 0.003629688347448788 CASTEP 0.47027410405106596 CDOCKER 0.18982852851599982 CHARMm 0.29475572614627227 COMPASS 0.36755809587383703 COMPASS III 0.04230464349785139 COSMObase 0.001793983895865493 COSMOconf 0.0024197922316325253 COSMOmic 3.754850014602194E-4 COSMOperm 0.001335057782969669 COSMOplex 4.589261128958238E-4 COSMOquick 0.0018774250073010973 COSMOtherm 0.06833827026575993 Cantera 4.172055571780216E-5 Catalyst 0.1892027201802328 Classical Simulations 1.0 Conformers 0.0018774250073010973 Crystallization 0.08202261254119905 DFTB Plus 0.0060912011347991155 DMol3 0.2282531603320956 DPD 0.005381951687596479 Discover 0.011932078935291418 Forcite 0.47790896574742375 GULP 0.03558763402728524 Kinetix 1.2516166715340648E-4 LUDI 0.012766490049647462 LibDock 0.0675038591514039 LigandFit 0.031165255121198214 MCSS 0.002795277233092745 MODELER 0.2682214527097501 MesoDyn 0.0027535566773749425 Mesocite 0.0061329216905169175 Mesoscale 0.011681755600984604 Modules 0.0 Morphology 0.020901998414618882 ONETEP 0.0026283950102215362 Polymorph 0.0023780716759147233 QMERA 5.006466686136259E-4 QSAR 0.0021277483416079104 Quantum Mechanics 0.6845091576619801 Reflex 0.05890942467353665 Reflex Plus 0.0019191455630188994 Reflex QPA 0.0 Semi-empirical 0.010012933372272518 Sorption 0.04864616796695732 Synthia 0.0012516166715340648 TURBOMOLE 9.178522257916476E-4 VAMP 0.0032959239017063707 Visualization 0.7488005340231132 X-Cell 0.0013767783386874712 ZDOCK 0.03183278401268305

Year

2010 0.009006668398718281 2011 0.04875725296613839 2012 0.0686758465402269 2013 0.07889495106954188 2014 0.09231835108686239 2015 0.11249675240322161 2016 0.12202303628648134 2017 0.14072919372997314 2018 0.16445830085736554 2019 0.19130510089200659 2020 0.5090499696890968 2021 0.6627695505326059 2022 0.7365549493374902 2023 0.848012470771629 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.18569517407902894 between 0.15725845922928836 visualization 0.15507227461089176 docking 0.1545502006721702 analysis 0.13174209547427154 novel 0.09457695696152968 energy 0.07824583156589553 binding 0.06273044669951382 activity 0.055454041178581916 cell 0.04855287630110614 experimental 0.044147877443142886 interaction 0.042500081574052925 synthesized 0.02869775181910138 mechanism 0.021470290729924627 promising 0.021372401866414332 protein 0.021258198192318986 chemical 0.01934936535386824 well 0.01770156948477828 synthesis 0.013606552027930955 design 0.012823441119848598 development 0.009234182791137795 stability 0.00494338760726988 higher 7.341664763272098E-4 effective 0.0
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