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Application

Discovery Studio 0.9852612773559625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0649921952603945 Amorphous Cell 0.27940967787711085 Blends 0.0021285653469561515 CASTEP 0.36384276997303816 CDOCKER 0.16475095785440613 CHARMm 0.26578685965659143 COMPASS 0.34752376897970766 COMPASS III 0.09110259684972329 COSMObase 0.003973321980984816 COSMOconf 0.004824748119767277 COSMOmic 0.0 COSMOperm 8.514261387824606E-4 COSMOplex 1.4190435646374344E-4 COSMOquick 0.0014190435646374343 COSMOtherm 0.0637150560522208 Cantera 0.0 Catalyst 0.10784731091244501 Classical Simulations 1.0 Conformers 7.095217823187171E-4 Crystallization 0.07279693486590039 DFTB Plus 0.004399035050376046 DMol3 0.16233858379452248 DPD 0.0026961827728111255 Discover 0.0036895132680573295 Forcite 0.5277423016886619 GULP 0.021285653469561516 Kinetix 1.4190435646374344E-4 LUDI 0.004824748119767277 LibDock 0.06839789981552434 LigandFit 0.00496665247623102 MCSS 7.095217823187171E-4 MODELER 0.21086987370512275 MesoDyn 8.514261387824606E-4 Mesocite 0.003547608911593586 Mesoscale 0.006527600397332198 Modules 0.0 Morphology 0.017454235845040442 ONETEP 0.0011352348517099475 Polymorph 0.0017028522775649213 QMERA 1.4190435646374344E-4 QSAR 8.514261387824606E-4 Quantum Mechanics 0.5162480488150987 Reflex 0.05278842060451256 Reflex Plus 7.095217823187171E-4 Semi-empirical 0.006101887327940968 Sorption 0.05548460337732369 Synthia 8.514261387824606E-4 TURBOMOLE 4.257130693912303E-4 VAMP 0.001277139208173691 Visualization 0.7712501773804455 X-Cell 0.0015609479211011778 ZDOCK 0.027387540797502483

Year

2022 0.020085916637640776 2023 0.23197492163009403 2024 0.4776500638569604 2025 1.0 2026 0.49181469871125044 2027 0.0

Keywords

target 1.0 potential 0.2913898658330077 docking 0.22026833398462942 analysis 0.20098997004038036 visualization 0.18789891884850854 between 0.1495375797837697 novel 0.09691285658460336 energy 0.08232382441057705 binding 0.07105640224045852 promising 0.06708349615735314 cell 0.06076592418913638 activity 0.04832616907646216 stability 0.03920802396769572 performance 0.03321610003907777 interaction 0.025205158264947247 synthesized 0.02403282532239156 experimental 0.021688159437280186 including 0.019082975120489773 effective 0.017650123746255048 mechanism 0.015761365116581997 development 0.015305457861143675 protein 0.013156180799791585 synthesis 0.006708349615735313 design 0.0023446658851113715 enhanced 0.0
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