Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.9587024329382408 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06388459556929418 Amorphous Cell 0.27683324746694143 Blends 0.002232526189249528 CASTEP 0.3984200583891465 CDOCKER 0.17465224111282843 CHARMm 0.25450798557444615 COMPASS 0.37008414906405634 COMPASS III 0.08260346900223253 COSMObase 0.0036063884595569293 COSMOconf 0.004121586810922205 COSMOmic 1.717327837884252E-4 COSMOperm 0.0015455950540958269 COSMOplex 5.151983513652757E-4 COSMOquick 0.0010303967027305513 COSMOtherm 0.06663232010990898 Catalyst 0.13257770908466426 Classical Simulations 1.0 Conformers 5.151983513652757E-4 Crystallization 0.0748754937317534 DFTB Plus 0.007384509702902284 DMol3 0.18375407865361498 DPD 0.003262922891980079 Discover 0.003262922891980079 Forcite 0.5325433625279066 GULP 0.02764897818993646 Kinetix 3.434655675768504E-4 LUDI 0.0036063884595569293 LibDock 0.07384509702902284 LigandFit 0.005667181865018032 MCSS 3.434655675768504E-4 MODELER 0.18581487205907607 MesoDyn 0.0013738622703074017 Mesocite 0.004121586810922205 Mesoscale 0.0077279752704791345 Modules 0.0 Morphology 0.018203675081573074 ONETEP 0.0010303967027305513 Polymorph 0.002404258973037953 QMERA 1.717327837884252E-4 QSAR 8.58663918942126E-4 Quantum Mechanics 0.5708397733127254 Reflex 0.05358062854198867 Reflex Plus 0.0010303967027305513 Semi-empirical 0.00927357032457496 Sorption 0.057530482569122444 Synthia 0.002404258973037953 TURBOMOLE 1.717327837884252E-4 VAMP 0.0013738622703074017 Visualization 0.8981624592134638 X-Cell 8.58663918942126E-4 ZDOCK 0.030740168298128114

Year

2021 0.041746724890829694 2022 0.28943231441048034 2023 0.37554585152838427 2024 0.8618340611353712 2025 1.0 2026 0.37292576419213974 2027 0.0

Keywords

target 1.0 potential 0.27291726722398385 docking 0.22448832516575382 visualization 0.21893917555491496 analysis 0.18535601037763044 between 0.1534303833957913 novel 0.10175843182473335 energy 0.08518304987027962 binding 0.07163447679446526 cell 0.06176131449985587 activity 0.05621216488901701 promising 0.05232055347362352 interaction 0.04021331795906601 synthesized 0.03574517151916979 stability 0.031565292591524935 experimental 0.03106082444508504 protein 0.023565869126549437 development 0.02205246468722975 performance 0.02082732776016143 effective 0.01902565580859037 mechanism 0.018809455174401846 synthesis 0.01707985010089363 including 0.013548573075814356 design 0.0019458057076967427 silico 0.0
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