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Application
Discovery Studio
1.0
Materials Studio
0.9563209784100836
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06298286865972455
Amorphous Cell
0.2757809875713806
Blends
0.002183406113537118
CASTEP
0.37604971447766206
CDOCKER
0.1745045347665435
CHARMm
0.25898555592878736
COMPASS
0.3651326839099765
COMPASS III
0.08666442727578098
COSMObase
0.0038629492777964396
COSMOconf
0.0048706751763520325
COSMOmic
1.6795431642593214E-4
COSMOperm
0.0011756802149815251
COSMOplex
5.038629492777964E-4
COSMOquick
0.001007725898555593
COSMOtherm
0.06617400067181727
Catalyst
0.12294255962378232
Classical Simulations
1.0
Conformers
5.038629492777964E-4
Crystallization
0.07423580786026202
DFTB Plus
0.006718172657037286
DMol3
0.1740006718172657
DPD
0.0031911320120927107
Discover
0.003527040644944575
Forcite
0.529559959690964
GULP
0.024689284514612025
Kinetix
3.359086328518643E-4
LUDI
0.0026872690628149142
LibDock
0.07289217332885455
LigandFit
0.0050386294927779645
MCSS
0.0
MODELER
0.1896204232448774
MesoDyn
0.001007725898555593
Mesocite
0.004198857910648304
Mesoscale
0.007557944239166946
Modules
0.0
Morphology
0.01797111185757474
ONETEP
0.0011756802149815251
Polymorph
0.002015451797111186
QMERA
1.6795431642593214E-4
QSAR
8.397715821296608E-4
Quantum Mechanics
0.5391333557272422
Reflex
0.05324151830702049
Reflex Plus
0.001007725898555593
Semi-empirical
0.00856567013772254
Sorption
0.05794423916694659
Synthia
0.0025193147463889822
TURBOMOLE
3.359086328518643E-4
VAMP
0.0013436345314074571
Visualization
0.8661404098085321
X-Cell
8.397715821296608E-4
ZDOCK
0.03073563990594558
Year
2021
0.0
2022
0.17040769583142465
2023
0.326156665139716
2024
0.6837685142769888
2025
1.0
2026
0.39700717666819363
2027
0.0015269506794930523
Keywords
target
1.0
potential
0.28339935181850917
docking
0.23003240907454087
visualization
0.2154843356139719
analysis
0.19611091105509543
between
0.1537630536550234
novel
0.10586964350018005
energy
0.08592005761613251
binding
0.07662945624774938
cell
0.0651062297443284
promising
0.06330572560316888
activity
0.06172128195894851
interaction
0.039827151602448686
stability
0.038962909614692114
synthesized
0.03781058696435002
experimental
0.030536550234065537
performance
0.026431400792221824
development
0.025279078141879727
mechanism
0.022902412675549155
protein
0.02261433201296363
effective
0.02247029168167087
including
0.020957868203096867
synthesis
0.01757292041771696
design
0.0028087864602088586
silico
0.0
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