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Application

Discovery Studio 1.0 Materials Studio 0.9827699496240052 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06718146718146718 Amorphous Cell 0.2765444015444015 Blends 0.0025096525096525097 CASTEP 0.3835907335907336 CDOCKER 0.1694015444015444 CHARMm 0.261003861003861 COMPASS 0.36032818532818534 COMPASS III 0.08175675675675675 COSMObase 0.0035714285714285713 COSMOconf 0.004054054054054054 COSMOmic 9.652509652509652E-5 COSMOperm 0.0012548262548262548 COSMOplex 1.9305019305019305E-4 COSMOquick 0.0013513513513513514 COSMOtherm 0.06274131274131274 Cantera 0.0 Catalyst 0.12577220077220078 Classical Simulations 1.0 Conformers 7.722007722007722E-4 Crystallization 0.07422779922779922 DFTB Plus 0.005501930501930502 DMol3 0.17422779922779924 DPD 0.0026061776061776063 Discover 0.0034749034749034747 Forcite 0.532046332046332 GULP 0.02442084942084942 Kinetix 2.8957528957528956E-4 LUDI 0.004343629343629344 LibDock 0.07162162162162163 LigandFit 0.005501930501930502 MCSS 5.791505791505791E-4 MODELER 0.18465250965250965 MesoDyn 0.0011583011583011582 Mesocite 0.003861003861003861 Mesoscale 0.006853281853281853 Modules 0.0 Morphology 0.017857142857142856 ONETEP 0.0010617760617760619 Polymorph 0.001833976833976834 QMERA 9.652509652509652E-5 QSAR 0.0010617760617760619 Quantum Mechanics 0.5469111969111969 Reflex 0.05395752895752896 Reflex Plus 8.687258687258687E-4 Semi-empirical 0.007335907335907336 Sorption 0.056081081081081084 Synthia 0.0015444015444015444 TURBOMOLE 5.791505791505791E-4 VAMP 0.0015444015444015444 Visualization 0.847007722007722 X-Cell 0.0012548262548262548 ZDOCK 0.029922779922779922

Year

2021 0.0 2022 0.1343689661225206 2023 0.36958048095488855 2024 0.6819378620326487 2025 1.0 2026 0.37396875548534314 2027 8.77654906090925E-4

Keywords

target 1.0 potential 0.28132477018007807 docking 0.22478277295051002 visualization 0.20979725475380934 analysis 0.19162154220711078 between 0.15300340007555724 novel 0.10275783906309029 energy 0.08521177013810183 binding 0.07366830374008311 cell 0.062418671032195776 promising 0.05654199722956806 activity 0.055114805020358475 interaction 0.03727490240523863 stability 0.035805733954581705 synthesized 0.0312722998782689 experimental 0.027704319355244932 performance 0.025941317214456618 protein 0.02182764555261722 development 0.02031650086051295 effective 0.020064643411828904 mechanism 0.019728833480250178 including 0.017000377786173027 synthesis 0.013936112160517147 design 0.0023086932796037444 chemical 0.0
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