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Application

Discovery Studio 1.0 Materials Studio 0.9363726216950827 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06337199529332661 Amorphous Cell 0.2731551521264078 Blends 0.002353336695242898 CASTEP 0.37014624306606153 CDOCKER 0.17666834762144898 CHARMm 0.2635737098672046 COMPASS 0.35938813245923684 COMPASS III 0.0884182215498403 COSMObase 0.004034291477559254 COSMOconf 0.004706673390485796 COSMOmic 1.6809547823163558E-4 COSMOperm 0.0013447638258530846 COSMOplex 3.3619095646327115E-4 COSMOquick 0.0010085728693898135 COSMOtherm 0.06622961842326441 Catalyst 0.12355017650025214 Classical Simulations 1.0 Conformers 5.042864346949068E-4 Crystallization 0.07480248781307783 DFTB Plus 0.006723819129265423 DMol3 0.17044881492687847 DPD 0.0028576231299378045 Discover 0.0030257186081694403 Forcite 0.5273155152126408 GULP 0.024205748865355523 Kinetix 3.3619095646327115E-4 LUDI 0.002689527651706169 LibDock 0.07379391494368802 LigandFit 0.005042864346949067 MCSS 0.0 MODELER 0.1914607497058329 MesoDyn 8.404773911581779E-4 Mesocite 0.0038661959993276183 Mesoscale 0.006891914607497059 Modules 0.0 Morphology 0.01781812069255337 ONETEP 0.001176668347621449 Polymorph 0.0021852412170112624 QMERA 0.0 QSAR 8.404773911581779E-4 Quantum Mechanics 0.5298369473861153 Reflex 0.05379055303412338 Reflex Plus 0.001176668347621449 Semi-empirical 0.008236678433350143 Sorption 0.05916960833753572 Synthia 0.002353336695242898 TURBOMOLE 3.3619095646327115E-4 VAMP 0.001176668347621449 Visualization 0.8746007732391998 X-Cell 8.404773911581779E-4 ZDOCK 0.030929567994620946

Year

2021 0.0 2022 0.16603944001204274 2023 0.321390937829294 2024 0.6379647749510763 2025 1.0 2026 0.4154749360228812 2027 0.0015053439710973958

Keywords

target 1.0 potential 0.28432010409889397 docking 0.23335502060290608 visualization 0.2185353863948529 analysis 0.19648666232921275 between 0.15123255982071857 novel 0.10518325742788982 energy 0.0831345333622497 binding 0.07735126147618016 cell 0.06383286344249259 promising 0.06325453625388563 activity 0.06274849996385455 interaction 0.037591267259452034 stability 0.03730210366514856 synthesized 0.03621774018651052 experimental 0.02761512325598207 development 0.024434323718643822 performance 0.024362032820067953 protein 0.022843923949974698 effective 0.021831851369912527 mechanism 0.021181233282729705 including 0.02045832429697101 synthesis 0.015687124990963638 design 0.001951854261548471 silico 0.0
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