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Application
Discovery Studio
1.0
Materials Studio
0.9605297494780793
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06780561210940958
Amorphous Cell
0.2755598831548199
Blends
0.0024785341241037443
CASTEP
0.38983801009117464
CDOCKER
0.17500221297689653
CHARMm
0.26414092236877046
COMPASS
0.3611578295122599
COMPASS III
0.07895901566787643
COSMObase
0.0033637248827122243
COSMOconf
0.0037178011861556167
COSMOmic
2.6555722758254404E-4
COSMOperm
0.0013277861379127202
COSMOplex
2.6555722758254404E-4
COSMOquick
0.0014163052137735682
COSMOtherm
0.06276002478534125
Cantera
0.0
Catalyst
0.12764450739134284
Classical Simulations
1.0
Conformers
0.0010622289103301762
Crystallization
0.0739134283438081
DFTB Plus
0.005399663627511729
DMol3
0.17739222802513943
DPD
0.0028326104275471363
Discover
0.0035407630344339207
Forcite
0.531114455165088
GULP
0.025139417544480836
Kinetix
2.6555722758254404E-4
LUDI
0.004957068248207489
LibDock
0.07240860405417368
LigandFit
0.006550411613702753
MCSS
8.851907586084802E-4
MODELER
0.18323448703195538
MesoDyn
0.0014163052137735682
Mesocite
0.0038063202620164647
Mesoscale
0.007170045144728689
Modules
0.0
Morphology
0.017084181641143666
ONETEP
0.0010622289103301762
Polymorph
0.0017703815172169604
QMERA
1.7703815172169602E-4
QSAR
9.737098344693282E-4
Quantum Mechanics
0.5556342391785429
Reflex
0.054527750730282376
Reflex Plus
7.966716827476321E-4
Semi-empirical
0.007170045144728689
Sorption
0.05532442241303001
Synthia
0.0014163052137735682
TURBOMOLE
5.311144551650881E-4
VAMP
0.0014163052137735682
Visualization
0.874214393201735
X-Cell
0.0011507479861910242
ZDOCK
0.030450562096131718
Year
2021
0.03007189198667368
2022
0.2426792916009118
2023
0.37655619849202177
2024
0.7992284762405751
2025
1.0
2026
0.37269857969489745
2027
0.0
Keywords
target
1.0
potential
0.2749347554748667
docking
0.22599190589659215
visualization
0.21543931313589773
analysis
0.1881689927758236
between
0.15250198570293885
novel
0.10367260486402663
energy
0.08328605469193237
binding
0.07500283671848405
cell
0.061197473429403536
activity
0.055410567721925943
promising
0.05181739097545293
interaction
0.03997881916865237
stability
0.03309504898067249
synthesized
0.0312795491508756
experimental
0.02779984114376489
protein
0.02239116456749499
performance
0.02155906047883808
effective
0.020613487650818867
mechanism
0.0199704981277658
development
0.01872234199478044
synthesis
0.015356102727032035
including
0.014940050682703581
design
0.0018911456560384281
chemical
0.0
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