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Application

Discovery Studio 0.9015827525565037 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06873065015479876 Amorphous Cell 0.2822644847412649 Blends 0.0025652366209641753 CASTEP 0.4122954444935869 CDOCKER 0.1589562140645732 CHARMm 0.24201680672268908 COMPASS 0.37549756744803187 COMPASS III 0.0789031402034498 COSMObase 0.003272888102609465 COSMOconf 0.0037151702786377707 COSMOmic 1.7691287041132243E-4 COSMOperm 0.001238390092879257 COSMOplex 3.5382574082264487E-4 COSMOquick 0.0016806722689075631 COSMOtherm 0.06519239274657232 Cantera 8.845643520566122E-5 Catalyst 0.10720919946926138 Classical Simulations 1.0 Conformers 0.0011499336576735958 Crystallization 0.07669172932330827 DFTB Plus 0.006015037593984963 DMol3 0.19106590004422822 DPD 0.00291906236178682 Discover 0.004865103936311367 Forcite 0.5440070765148165 GULP 0.02697921273772667 Kinetix 2.6536930561698365E-4 LUDI 0.004776647501105706 LibDock 0.06607695709862893 LigandFit 0.0059265811587793015 MCSS 0.0013268465280849183 MODELER 0.18690844758956215 MesoDyn 0.0017691287041132243 Mesocite 0.003892083149049093 Mesoscale 0.007430340557275541 Modules 0.0 Morphology 0.017868199911543564 ONETEP 0.001238390092879257 Polymorph 0.002034498009730208 QMERA 2.6536930561698365E-4 QSAR 0.0013268465280849183 Quantum Mechanics 0.5901813356921716 Reflex 0.056346749226006194 Reflex Plus 8.845643520566122E-4 Semi-empirical 0.008137992038920832 Sorption 0.057938965059708095 Synthia 0.001592215833701902 TURBOMOLE 6.191950464396285E-4 VAMP 0.0016806722689075631 Visualization 0.7922158337019019 X-Cell 0.0013268465280849183 ZDOCK 0.02715612560813799

Year

2020 0.0 2021 0.11153471052398262 2022 0.15302775068711766 2023 0.38310133877116764 2024 0.7630995655643231 2025 1.0 2026 0.37751573721074566 2027 6.20622395602447E-4

Keywords

target 1.0 potential 0.2616935170052144 docking 0.1975640127636392 visualization 0.18849715931200872 analysis 0.17876877578021635 between 0.15592653124756792 novel 0.09463771499727605 energy 0.09043505331154175 cell 0.059148571873297535 binding 0.05907074480504319 promising 0.04899213946610631 activity 0.041520740913689784 interaction 0.032843022803331 experimental 0.030469297221573665 stability 0.028834928788232548 performance 0.026072067865203517 synthesized 0.02381508288582769 mechanism 0.016499338469919838 effective 0.014242353490544011 development 0.013775391081017978 including 0.009845124134173865 protein 0.00821075570083275 synthesis 0.005370067709549381 chemical 5.058759436532026E-4 design 0.0
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