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Application
Discovery Studio
0.35135135135135137
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012919896640826873
Amorphous Cell
0.8708010335917312
CASTEP
0.03359173126614987
CDOCKER
0.04392764857881137
CHARMm
0.082687338501292
COMPASS
0.4134366925064599
COMPASS III
0.2144702842377261
COSMOtherm
0.00516795865633075
Catalyst
0.028423772609819122
Classical Simulations
1.0
Crystallization
0.028423772609819122
DMol3
0.031007751937984496
Discover
0.002583979328165375
Forcite
0.7209302325581395
LibDock
0.020671834625323
LigandFit
0.0
MODELER
0.06718346253229975
Mesocite
0.0
Mesoscale
0.0
Morphology
0.015503875968992248
Quantum Mechanics
0.06718346253229975
Reflex
0.0103359173126615
Sorption
0.04909560723514212
Visualization
0.1421188630490956
X-Cell
0.002583979328165375
ZDOCK
0.01808785529715762
Year
2025
0.3477088948787062
2026
1.0
2027
0.0
Keywords
cell
1.0
target
0.8689655172413793
amorphous
0.6091954022988506
between
0.19080459770114944
potential
0.1724137931034483
performance
0.16551724137931034
energy
0.1471264367816092
analysis
0.10344827586206896
strategy
0.08275862068965517
design
0.06666666666666667
mechanism
0.05747126436781609
experimental
0.0367816091954023
promising
0.0367816091954023
enhanced
0.034482758620689655
effective
0.03218390804597701
novel
0.029885057471264367
docking
0.027586206896551724
temperature
0.022988505747126436
stability
0.016091954022988506
water
0.016091954022988506
network
0.011494252873563218
critical
0.0022988505747126436
induced
0.0022988505747126436
reduced
0.0
synthesized
0.0
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