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Application
Discovery Studio
0.45714285714285713
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040160642570281124
Amorphous Cell
0.3373493975903614
Blends
0.004016064257028112
CASTEP
0.30120481927710846
CDOCKER
0.09236947791164658
CHARMm
0.15261044176706828
COMPASS
0.43775100401606426
COMPASS III
0.10441767068273092
COSMOconf
0.004016064257028112
COSMOperm
0.0
COSMOtherm
0.0642570281124498
Catalyst
0.03614457831325301
Classical Simulations
1.0
Crystallization
0.05220883534136546
DMol3
0.10441767068273092
DPD
0.0
Discover
0.004016064257028112
Forcite
0.6104417670682731
GULP
0.012048192771084338
LibDock
0.024096385542168676
MODELER
0.14859437751004015
Mesocite
0.008032128514056224
Mesoscale
0.008032128514056224
Morphology
0.01606425702811245
QMERA
0.0
Quantum Mechanics
0.39759036144578314
Reflex
0.0321285140562249
Semi-empirical
0.0
Sorption
0.11646586345381527
Visualization
0.3534136546184739
X-Cell
0.0
ZDOCK
0.004016064257028112
Year
2025
0.0
2026
1.0
Keywords
higher
1.0
target
0.8484848484848485
analysis
0.19114219114219114
energy
0.1888111888111888
potential
0.18181818181818182
between
0.17249417249417248
performance
0.10955710955710955
enhanced
0.09324009324009325
stability
0.08158508158508158
cell
0.07459207459207459
promising
0.0675990675990676
docking
0.055944055944055944
mechanism
0.037296037296037296
novel
0.02097902097902098
visualization
0.02097902097902098
stable
0.018648018648018648
activity
0.016317016317016316
development
0.016317016317016316
experimental
0.016317016317016316
amorphous
0.013986013986013986
adsorption
0.011655011655011656
effective
0.011655011655011656
reduced
0.002331002331002331
interaction
0.0
lower
0.0
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