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Application
Discovery Studio
1.0
Materials Studio
0.9884163562686751
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06769662921348314
Amorphous Cell
0.26578651685393256
Antibody
3.3707865168539324E-4
Blends
0.003146067415730337
CASTEP
0.43612359550561797
CDOCKER
0.18943820224719102
CHARMm
0.27191011235955054
COMPASS
0.3746629213483146
COMPASS III
0.05955056179775281
COSMObase
0.0023595505617977526
COSMOconf
0.0028089887640449437
COSMOmic
2.808988764044944E-4
COSMOperm
0.001292134831460674
COSMOplex
3.3707865168539324E-4
COSMOquick
0.0016853932584269663
COSMOtherm
0.06651685393258427
Cantera
5.617977528089888E-5
Catalyst
0.14544943820224718
Classical Simulations
1.0
Conformers
0.0014606741573033708
Crystallization
0.07842696629213483
DFTB Plus
0.006179775280898876
DMol3
0.20584269662921348
DPD
0.004044943820224719
Discover
0.0071910112359550565
Forcite
0.512247191011236
GULP
0.03056179775280899
Kinetix
1.6853932584269662E-4
LUDI
0.007696629213483146
LibDock
0.07230337078651686
LigandFit
0.014382022471910113
MCSS
0.0017415730337078652
MODELER
0.22679775280898876
MesoDyn
0.0021910112359550564
Mesocite
0.005280898876404494
Mesoscale
0.009887640449438202
Modules
0.0
Morphology
0.01859550561797753
ONETEP
0.0015730337078651685
Polymorph
0.0020786516853932586
QMERA
4.4943820224719103E-4
QSAR
0.001853932584269663
Quantum Mechanics
0.6285393258426967
Reflex
0.057752808988764046
Reflex Plus
0.0010112359550561798
Reflex QPA
0.0
Semi-empirical
0.00904494382022472
Sorption
0.05213483146067416
Synthia
0.0012359550561797752
TURBOMOLE
7.865168539325843E-4
VAMP
0.002303370786516854
Visualization
0.8486516853932584
X-Cell
0.0012359550561797752
ZDOCK
0.03146067415730337
Year
2015
0.009381338742393509
2016
0.060851926977687626
2017
0.07006423258958756
2018
0.08130493576741041
2019
0.09474306964164976
2020
0.19523326572008112
2021
0.32893847194050035
2022
0.514790398918188
2023
0.7204192021636241
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2247445559202922
visualization
0.19214942900735124
docking
0.19027694299320358
analysis
0.15421424938739656
between
0.1516251329233899
novel
0.0953812011651024
energy
0.07663322391233991
binding
0.0623006149151602
activity
0.05175921216884738
cell
0.051712977946275836
interaction
0.03881362984881409
experimental
0.03012159600536317
promising
0.027624947986499608
synthesized
0.025197651301493366
mechanism
0.018308752138332794
protein
0.01729159924175875
stability
0.01040270007859818
synthesis
0.00836839428545009
development
0.008114106061306579
chemical
0.006126034490730038
effective
0.00409172869758195
performance
0.0021036571270054093
design
0.0020111886818623146
well
0.0
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