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Application
Discovery Studio
1.0
Materials Studio
0.9346138128320393
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058762619725601865
Amorphous Cell
0.26947967900595393
Blends
0.0023297954957287085
CASTEP
0.31374579342479936
CDOCKER
0.1786176546725343
CHARMm
0.286305979808439
COMPASS
0.3305720942272845
COMPASS III
0.10484079730779187
COSMObase
0.004659590991457417
COSMOconf
0.0051773233238415735
COSMOmic
0.0
COSMOperm
5.177323323841574E-4
COSMOplex
2.588661661920787E-4
COSMOquick
7.76598498576236E-4
COSMOtherm
0.06264561221848304
Catalyst
0.08050737768573647
Classical Simulations
1.0
Conformers
5.177323323841574E-4
Crystallization
0.07222366036758995
DFTB Plus
0.0036241263266891016
DMol3
0.14548278539994822
DPD
0.0028475278281128655
Discover
0.0041418586590732595
Forcite
0.5104840797307791
GULP
0.016308568470100957
Kinetix
2.588661661920787E-4
LUDI
0.0041418586590732595
LibDock
0.07300025886616619
LigandFit
0.0038829924928811804
MODELER
0.26533782034688064
MesoDyn
2.588661661920787E-4
Mesocite
0.003365260160497023
Mesoscale
0.006212787988609888
Modules
0.0
Morphology
0.01604970230390888
ONETEP
0.0010354646647683149
Polymorph
0.0023297954957287085
QMERA
2.588661661920787E-4
QSAR
5.177323323841574E-4
Quantum Mechanics
0.45042712917421696
Reflex
0.052290965570799895
Reflex Plus
7.76598498576236E-4
Semi-empirical
0.004659590991457417
Sorption
0.05565622573129692
Synthia
0.0012943308309603934
TURBOMOLE
0.0
VAMP
2.588661661920787E-4
Visualization
0.7175770126844422
X-Cell
0.001553196997152472
ZDOCK
0.02951074294589697
Year
2024
0.3321284286625558
2025
1.0
2026
0.8358494577928981
2027
0.0
Keywords
target
1.0
potential
0.3196940726577438
docking
0.23989802421924794
analysis
0.22893562778840026
visualization
0.17259400892288082
between
0.14047163798597834
novel
0.0947100063734863
promising
0.09318036966220522
binding
0.08374760994263862
energy
0.0673040152963671
cell
0.060165710643722115
activity
0.05353728489483748
stability
0.0425748884639898
performance
0.03479923518164436
including
0.02472912683237731
effective
0.01988527724665392
strong
0.018483110261312937
synthesized
0.01822817080943276
development
0.01631612492033142
enhanced
0.012364563416188655
mechanism
0.010197578075207138
interaction
0.007138304652644997
experimental
0.006883365200764819
protein
0.004333970681963034
strategy
0.0
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