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Application
Discovery Studio
1.0
Materials Studio
0.9749675184062364
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06571691176470588
Amorphous Cell
0.2789522058823529
Blends
0.002297794117647059
CASTEP
0.3818933823529412
CDOCKER
0.17003676470588236
CHARMm
0.25838694852941174
COMPASS
0.3620174632352941
COMPASS III
0.08743106617647059
COSMObase
0.00390625
COSMOconf
0.00471047794117647
COSMOmic
1.1488970588235294E-4
COSMOperm
0.0012637867647058824
COSMOplex
3.4466911764705885E-4
COSMOquick
0.0011488970588235295
COSMOtherm
0.06537224264705882
Catalyst
0.11661305147058823
Classical Simulations
1.0
Conformers
4.5955882352941176E-4
Crystallization
0.07261029411764706
DFTB Plus
0.005859375
DMol3
0.17267922794117646
DPD
0.0027573529411764708
Discover
0.00390625
Forcite
0.5319393382352942
GULP
0.024816176470588234
Kinetix
2.2977941176470588E-4
LUDI
0.00390625
LibDock
0.07284007352941177
LigandFit
0.00505514705882353
MCSS
6.893382352941177E-4
MODELER
0.2085248161764706
MesoDyn
0.0013786764705882354
Mesocite
0.00390625
Mesoscale
0.007123161764705882
Modules
0.0
Morphology
0.017348345588235295
ONETEP
8.042279411764705E-4
Polymorph
0.002068014705882353
QMERA
2.2977941176470588E-4
QSAR
9.191176470588235E-4
Quantum Mechanics
0.5436580882352942
Reflex
0.05261948529411765
Reflex Plus
8.042279411764705E-4
Semi-empirical
0.0076976102941176475
Sorption
0.05503216911764706
Synthia
0.001838235294117647
TURBOMOLE
3.4466911764705885E-4
VAMP
0.0013786764705882354
Visualization
0.8391544117647058
X-Cell
0.0013786764705882354
ZDOCK
0.030905330882352942
Year
2021
0.0252055964968493
2022
0.17665278222791841
2023
0.23112250347110969
2024
0.7298942646587632
2025
1.0
2026
0.4537007369432874
2027
0.0
Keywords
target
1.0
potential
0.28377166766288103
docking
0.22594142259414227
visualization
0.20691372783422993
analysis
0.19695158398087267
between
0.1564056584977087
novel
0.10380553895198247
energy
0.08602311217373979
binding
0.07750547917911935
cell
0.06550109583582386
promising
0.06390715281928672
activity
0.057830245068738795
stability
0.038204821677625025
interaction
0.03735803945008966
synthesized
0.03217772464634389
experimental
0.030982267383941026
performance
0.029537756525204226
development
0.023311416616855946
protein
0.02301255230125523
effective
0.022663877266387727
mechanism
0.021916716477385932
including
0.020073719864514842
synthesis
0.014245865710300856
design
0.006724447101016139
chemical
0.0
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