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Application
Discovery Studio
0.8979879985880692
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06338939197930142
Amorphous Cell
0.283742992669254
Blends
0.0017248814144027599
CASTEP
0.3126347563605002
CDOCKER
0.15696420871065114
CHARMm
0.24622682190599396
COMPASS
0.3475636050021561
COMPASS III
0.11082363087537732
COSMObase
0.004743423889607589
COSMOconf
0.007330746011211729
COSMOmic
0.0
COSMOperm
8.624407072013799E-4
COSMOplex
4.3122035360068997E-4
COSMOquick
0.0
COSMOtherm
0.06899525657611039
Catalyst
0.07330746011211729
Classical Simulations
1.0
Conformers
4.3122035360068997E-4
Crystallization
0.08279430789133248
DFTB Plus
0.00258732212160414
DMol3
0.14359637774902975
DPD
0.00258732212160414
Discover
0.0038809831824062097
Forcite
0.54376886589047
GULP
0.0129366106080207
Kinetix
0.0
LUDI
0.00301854247520483
LibDock
0.058645968089693835
LigandFit
0.00258732212160414
MODELER
0.23372143165157394
Mesocite
0.0034497628288055198
Mesoscale
0.00603708495040966
Morphology
0.019836136265631736
ONETEP
0.00129366106080207
Polymorph
0.00129366106080207
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.4514877102199224
Reflex
0.0599396291504959
Reflex Plus
4.3122035360068997E-4
Semi-empirical
0.004312203536006899
Sorption
0.056921086675291076
Synthia
4.3122035360068997E-4
TURBOMOLE
0.0
VAMP
8.624407072013799E-4
Visualization
0.6528676153514446
X-Cell
0.00129366106080207
ZDOCK
0.02328589909443726
Year
2024
0.17462632154575283
2025
0.955887714181553
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.30106809078771696
analysis
0.22207387627948375
docking
0.2116154873164219
visualization
0.1584334668446818
between
0.14396973742768135
promising
0.09234534935469516
novel
0.08611481975967958
energy
0.077659101023587
binding
0.07298620382732532
cell
0.06964842011570983
performance
0.053627058299955496
stability
0.04984423676012461
activity
0.045838896306186025
strong
0.025589675122385403
enhanced
0.022474410324877615
including
0.02158433466844682
strategy
0.020026702269692925
development
0.016688918558077435
effective
0.016466399643969738
mechanism
0.016466399643969738
synthesized
0.014018691588785047
experimental
0.00778816199376947
design
0.004450378282153983
interaction
0.0
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