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Application
Discovery Studio
1.0
Materials Studio
0.9919065381096488
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06667287456932676
Amorphous Cell
0.2801936865629947
Blends
0.002421082037433653
CASTEP
0.39491572772138933
CDOCKER
0.16901014992084923
CHARMm
0.2585901853058944
COMPASS
0.3643728466337648
COMPASS III
0.08092001117422479
COSMObase
0.003445385976347891
COSMOconf
0.004004097215755657
COSMOmic
9.311853990129435E-5
COSMOperm
0.0013967780985194153
COSMOplex
2.7935561970388306E-4
COSMOquick
0.0013967780985194153
COSMOtherm
0.06453114815159698
Cantera
0.0
Catalyst
0.12496508054753701
Classical Simulations
1.0
Conformers
6.518297793090605E-4
Crystallization
0.07365676506192383
DFTB Plus
0.006052705093584133
DMol3
0.17701834435236055
DPD
0.0030729118167427136
Discover
0.003724741596051774
Forcite
0.532451811155601
GULP
0.02486265015364559
Kinetix
1.862370798025887E-4
LUDI
0.0043765713753608345
LibDock
0.07058385324518111
LigandFit
0.0056802309339789555
MCSS
8.380668591116492E-4
MODELER
0.19033429555824566
MesoDyn
0.0013967780985194153
Mesocite
0.0040972157556569515
Mesoscale
0.0075426017320048425
Modules
0.0
Morphology
0.017692522581245925
ONETEP
0.0010243039389142379
Polymorph
0.0020486078778284757
QMERA
1.862370798025887E-4
QSAR
0.0012105410187168266
Quantum Mechanics
0.5610392029052984
Reflex
0.05345004190334295
Reflex Plus
8.380668591116492E-4
Semi-empirical
0.008008194431511314
Sorption
0.05493993854176366
Synthia
0.0014898966384207096
TURBOMOLE
5.587112394077661E-4
VAMP
0.001583015178322004
Visualization
0.8510103361579291
X-Cell
0.001303659558618121
ZDOCK
0.029239221529006425
Year
2021
0.04475770925110132
2022
0.1522466960352423
2023
0.35585903083700443
2024
0.7498678414096916
2025
1.0
2026
0.3745374449339207
2027
0.0
Keywords
target
1.0
potential
0.27609752178977387
docking
0.22211511427079567
visualization
0.20817769209141665
analysis
0.1882957786078644
between
0.15343214041852432
novel
0.10214082017913804
energy
0.0851508213841025
binding
0.07217737076756235
cell
0.06213600032132385
promising
0.05462505522753745
activity
0.05337992529220388
interaction
0.0370325742057276
stability
0.034100494035425956
synthesized
0.03169056512832871
experimental
0.03052576615656505
performance
0.024018958107402497
protein
0.020886050528176086
development
0.019881913483552234
effective
0.018636783548218662
mechanism
0.018556452584648754
including
0.015303048560067478
synthesis
0.013535767361529501
design
0.002811583724946781
chemical
0.0
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