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Application
Discovery Studio
0.7142857142857143
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07718120805369127
Amorphous Cell
0.3159156279961649
Blends
0.004314477468839885
CASTEP
0.4089165867689358
CDOCKER
0.12655800575263662
CHARMm
0.20134228187919462
COMPASS
0.42857142857142855
COMPASS III
0.06807286673058485
COSMObase
9.587727708533077E-4
COSMOconf
0.003355704697986577
COSMOmic
4.7938638542665386E-4
COSMOperm
4.7938638542665386E-4
COSMOquick
0.0023969319271332696
COSMOtherm
0.06759348034515819
Catalyst
0.07334611697027804
Classical Simulations
1.0
Conformers
4.7938638542665386E-4
Crystallization
0.06327900287631831
DFTB Plus
0.006232023010546501
DMol3
0.20757430488974113
DPD
0.003835091083413231
Discover
0.0052732502396931925
Forcite
0.5781399808245445
GULP
0.021572387344199424
LUDI
0.003835091083413231
LibDock
0.052732502396931925
LigandFit
0.003835091083413231
MCSS
0.0
MODELER
0.15004793863854266
MesoDyn
0.0014381591562799617
Mesocite
0.007190795781399808
Mesoscale
0.011505273250239693
Morphology
0.015819750719079578
ONETEP
0.0014381591562799617
Polymorph
0.0019175455417066154
QMERA
4.7938638542665386E-4
QSAR
0.0
Quantum Mechanics
0.6021093000958773
Reflex
0.04410354745925216
Reflex Plus
0.0
Semi-empirical
0.009587727708533078
Sorption
0.08868648130393098
Synthia
0.0019175455417066154
TURBOMOLE
0.0
VAMP
0.0019175455417066154
Visualization
0.6529242569511026
X-Cell
0.0014381591562799617
ZDOCK
0.016778523489932886
Year
2019
0.0
2020
0.031528444139821796
2021
0.12542837559972583
2022
0.26319396847155585
2023
0.5558601782042495
2024
1.0
2025
0.9396847155586018
2026
0.3303632625085675
Keywords
higher
1.0
target
0.9532608695652174
potential
0.2093478260869565
between
0.19282608695652173
analysis
0.1565217391304348
docking
0.14804347826086955
energy
0.1426086956521739
visualization
0.13043478260869565
cell
0.06043478260869565
novel
0.05478260869565217
interaction
0.05456521739130435
activity
0.05217391304347826
binding
0.05
performance
0.04173913043478261
stability
0.03717391304347826
experimental
0.035217391304347825
lower
0.026521739130434784
promising
0.02217391304347826
synthesized
0.02217391304347826
effective
0.017608695652173913
enhanced
0.014347826086956521
mechanism
0.011304347826086957
adsorption
0.007173913043478261
design
0.0034782608695652175
surface
0.0
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