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Application
Discovery Studio
0.6656550328780981
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07601115760111576
Amorphous Cell
0.3291492329149233
Blends
0.003486750348675035
CASTEP
0.39400278940027894
CDOCKER
0.11297071129707113
CHARMm
0.19177126917712692
COMPASS
0.42189679218967924
COMPASS III
0.0801952580195258
COSMObase
0.001394700139470014
COSMOconf
0.003486750348675035
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0020920502092050207
COSMOtherm
0.06485355648535565
Catalyst
0.05718270571827057
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06764295676429567
DFTB Plus
0.0041841004184100415
DMol3
0.19246861924686193
DPD
0.002789400278940028
Discover
0.0041841004184100415
Forcite
0.5934449093444909
GULP
0.016736401673640166
LUDI
0.003486750348675035
LibDock
0.043235704323570434
LigandFit
0.0
MODELER
0.15341701534170155
MesoDyn
0.001394700139470014
Mesocite
0.00697350069735007
Mesoscale
0.010460251046025104
Morphology
0.016736401673640166
ONETEP
0.0
Polymorph
6.97350069735007E-4
QMERA
6.97350069735007E-4
Quantum Mechanics
0.5746164574616457
Reflex
0.04881450488145049
Semi-empirical
0.006276150627615063
Sorption
0.09693165969316597
Synthia
0.002789400278940028
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.6192468619246861
X-Cell
0.001394700139470014
ZDOCK
0.01603905160390516
Year
2020
0.0
2021
0.1128500823723229
2022
0.13591433278418452
2023
0.33772652388797364
2024
0.7841845140032949
2025
1.0
2026
0.443163097199341
Keywords
higher
1.0
target
0.9439921849560404
potential
0.21556496255291435
between
0.19570172582220774
analysis
0.17551286225985022
energy
0.1484858352328232
docking
0.13708889612504072
visualization
0.1253663301856073
cell
0.0674047541517421
performance
0.06056659068707262
interaction
0.052425919895799415
novel
0.052100293064148484
binding
0.04982090524259199
activity
0.047215890589384565
stability
0.04623901009443178
promising
0.04168023445131879
experimental
0.040703353956366005
enhanced
0.03223705633344188
lower
0.028655161185281667
effective
0.02474763920547053
mechanism
0.017258222077499184
adsorption
0.014653207424291761
synthesized
0.009443178117876913
design
0.0026050146532074245
temperature
0.0
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