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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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