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Application

Discovery Studio 1.0 Materials Studio 0.9958663836442856 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06799610165679586 Amorphous Cell 0.27011020316365547 Antibody 1.4993627708224006E-4 Blends 0.002923757403103681 CASTEP 0.41577329634905164 CDOCKER 0.18104805457680487 CHARMm 0.2640377839418247 COMPASS 0.3709423495014619 COMPASS III 0.06919559187345378 COSMObase 0.002923757403103681 COSMOconf 0.003523502511432641 COSMOmic 3.748406927056001E-4 COSMOperm 0.0014243946322812806 COSMOplex 2.998725541644801E-4 COSMOquick 0.0019491716020691207 COSMOtherm 0.06454756728390434 Cantera 0.0 Catalyst 0.13261863707924132 Classical Simulations 1.0 Conformers 0.0013494264937401604 Crystallization 0.07631756503486019 DFTB Plus 0.005772546667666242 DMol3 0.19289302046630183 DPD 0.003223629957268161 Discover 0.005397705974960642 Forcite 0.5268760776669915 GULP 0.027738211260214408 Kinetix 2.2490441562336008E-4 LUDI 0.0061473873603718416 LibDock 0.07144463602968738 LigandFit 0.010570507534297923 MCSS 0.0014243946322812806 MODELER 0.2174825699077892 MesoDyn 0.0012744583551990403 Mesocite 0.004498088312467201 Mesoscale 0.008096558962440962 Modules 0.0 Morphology 0.017242671864457604 ONETEP 0.0015743309093635206 Polymorph 0.0019491716020691207 QMERA 2.2490441562336008E-4 QSAR 0.0014993627708224004 Quantum Mechanics 0.5960716695404453 Reflex 0.0565259764600045 Reflex Plus 0.0011994902166579204 Reflex QPA 0.0 Semi-empirical 0.007946622685358723 Sorption 0.05450183671939426 Synthia 0.0012744583551990403 TURBOMOLE 6.747132468700802E-4 VAMP 0.0017992353249868807 Visualization 0.8328960191918434 X-Cell 0.0014243946322812806 ZDOCK 0.03036209610915361

Year

2018 0.05025214544811112 2019 0.09563832610811289 2020 0.10952844377598868 2021 0.13598159780589225 2022 0.23524727948332302 2023 0.6007254711138635 2024 0.7841281075820579 2025 1.0 2026 0.37609484207732463 2027 0.0

Keywords

target 1.0 potential 0.2453758050699578 docking 0.20089469843586408 visualization 0.1926457057647768 analysis 0.16621720232240872 between 0.15181319204289476 novel 0.09641803356705479 energy 0.07893651448332752 binding 0.06443732351914717 cell 0.055204797106507185 activity 0.05082648561185317 promising 0.03934134966210857 interaction 0.0367080173863384 experimental 0.02614296138836892 synthesized 0.024493162854151464 stability 0.018782321774167964 mechanism 0.018718867984390368 protein 0.015736539864843427 performance 0.011389955265078206 development 0.010787144262191059 effective 0.009930518100193533 synthesis 0.007709635457977728 design 6.979916875535392E-4 including 6.345378977759446E-4 chemical 0.0
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