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Application
Discovery Studio
0.9553487276154571
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06591737545565006
Amorphous Cell
0.2773390036452005
Blends
0.002430133657351154
CASTEP
0.37712636695018226
CDOCKER
0.16767922235722965
CHARMm
0.25926488456865127
COMPASS
0.36330498177399756
COMPASS III
0.08657351154313488
COSMObase
0.0034933171324422843
COSMOconf
0.0037970838396111785
COSMOmic
3.0376670716889426E-4
COSMOperm
0.0015188335358444715
COSMOplex
3.0376670716889426E-4
COSMOquick
0.0018226002430133657
COSMOtherm
0.06363912515188336
Catalyst
0.10738153098420414
Classical Simulations
1.0
Conformers
0.001215066828675577
Crystallization
0.07624544349939247
DFTB Plus
0.0047083839611178615
DMol3
0.17360267314702307
DPD
0.003037667071688943
Discover
0.0037970838396111785
Forcite
0.5300729040097205
GULP
0.026427703523693804
Kinetix
1.5188335358444713E-4
LUDI
0.0037970838396111785
LibDock
0.07138517618469016
LigandFit
0.005164034021871203
MCSS
6.075334143377885E-4
MODELER
0.18787970838396112
MesoDyn
0.001974483596597813
Mesocite
0.0037970838396111785
Mesoscale
0.007897934386391251
Modules
0.0
Morphology
0.017314702308626976
ONETEP
7.594167679222357E-4
Polymorph
0.001974483596597813
QMERA
1.5188335358444713E-4
QSAR
6.075334143377885E-4
Quantum Mechanics
0.5385783718104495
Reflex
0.056500607533414335
Reflex Plus
9.113001215066828E-4
Semi-empirical
0.00637910085054678
Sorption
0.0557411907654921
Synthia
0.0015188335358444715
TURBOMOLE
3.0376670716889426E-4
VAMP
0.001215066828675577
Visualization
0.7714155528554071
X-Cell
0.00106318347509113
ZDOCK
0.02764277035236938
Year
2022
0.10246305418719212
2023
0.2862772695285011
2024
0.682899366643209
2025
1.0
2026
0.44208304011259675
2027
0.0
Keywords
target
1.0
potential
0.2693812119268996
docking
0.2016030779095864
analysis
0.18121192689964732
visualization
0.1799294645719782
between
0.14639307470343058
novel
0.10259698621352997
energy
0.08560436037191407
binding
0.06983007374158384
cell
0.06213529977556909
promising
0.06149406861173453
activity
0.048348829753126
stability
0.03712728438602116
interaction
0.036678422571336966
performance
0.0313562039115101
synthesized
0.02840654055787111
experimental
0.027508816928502725
effective
0.023725553061878808
development
0.02334081436357807
including
0.023084321898044245
mechanism
0.021930105803142034
protein
0.019365181147803782
synthesis
0.013145238858608528
design
0.005771080474511061
chemical
0.0
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