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Application
Discovery Studio
0.9168835998512458
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688235294117647
Amorphous Cell
0.28394957983193275
Blends
0.002605042016806723
CASTEP
0.41067226890756303
CDOCKER
0.16142857142857142
CHARMm
0.24294117647058824
COMPASS
0.37756302521008406
COMPASS III
0.07857142857142857
COSMObase
0.0031932773109243696
COSMOconf
0.0036974789915966387
COSMOmic
2.5210084033613445E-4
COSMOperm
0.0013445378151260505
COSMOplex
3.361344537815126E-4
COSMOquick
0.0015126050420168067
COSMOtherm
0.06369747899159664
Cantera
0.0
Catalyst
0.11899159663865547
Classical Simulations
1.0
Conformers
0.001092436974789916
Crystallization
0.07722689075630253
DFTB Plus
0.0058823529411764705
DMol3
0.1884033613445378
DPD
0.0031932773109243696
Discover
0.004453781512605042
Forcite
0.5459663865546218
GULP
0.026134453781512607
Kinetix
2.5210084033613445E-4
LUDI
0.00453781512605042
LibDock
0.06638655462184874
LigandFit
0.005798319327731093
MCSS
6.722689075630252E-4
MODELER
0.17218487394957982
MesoDyn
0.0015126050420168067
Mesocite
0.00453781512605042
Mesoscale
0.008067226890756302
Modules
0.0
Morphology
0.017899159663865547
ONETEP
0.001092436974789916
Polymorph
0.0018487394957983194
QMERA
2.5210084033613445E-4
QSAR
0.0013445378151260505
Quantum Mechanics
0.5873109243697479
Reflex
0.057058823529411766
Reflex Plus
7.563025210084033E-4
Semi-empirical
0.007815126050420168
Sorption
0.05504201680672269
Synthia
0.0014285714285714286
TURBOMOLE
5.042016806722689E-4
VAMP
0.0015126050420168067
Visualization
0.8087394957983193
X-Cell
0.0012605042016806723
ZDOCK
0.027478991596638656
Year
2020
0.0
2021
0.031482291211193704
2022
0.20445999125491912
2023
0.39379099256668126
2024
0.9064276344556187
2025
1.0
2026
0.3726278968080455
2027
8.745080891998251E-4
Keywords
target
1.0
potential
0.26404844925674437
docking
0.20267939071389246
visualization
0.193356579188842
analysis
0.18117085703798863
between
0.1545604698109745
novel
0.09645806570012846
energy
0.08977794090658836
binding
0.0623233620847862
cell
0.06180950633143696
promising
0.04793540099100752
activity
0.045806570012846395
interaction
0.03589649476968251
stability
0.03240961644338411
experimental
0.031528720866213986
synthesized
0.027638098733712608
performance
0.026023123508900715
effective
0.018425399155808406
mechanism
0.017764727472930814
development
0.014718296935217472
including
0.011855386309414571
protein
0.011084602679390715
synthesis
0.010093595155074325
chemical
0.001284639383373096
design
0.0
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