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Application
Discovery Studio
0.9912247593885639
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06529376135675348
Amorphous Cell
0.2789824348879467
Blends
0.0023016353725015142
CASTEP
0.3732283464566929
CDOCKER
0.16293155663234404
CHARMm
0.2597213809812235
COMPASS
0.355542095699576
COMPASS III
0.09097516656571775
COSMObase
0.003997577225923683
COSMOconf
0.004966686856450636
COSMOmic
1.2113870381586917E-4
COSMOperm
0.0013325257419745608
COSMOplex
2.4227740763173834E-4
COSMOquick
0.0015748031496062992
COSMOtherm
0.06480920654149
Catalyst
0.11047849788007268
Classical Simulations
1.0
Conformers
3.634161114476075E-4
Crystallization
0.07074500302846759
DFTB Plus
0.00581465778316172
DMol3
0.16777710478497881
DPD
0.002059357964869776
Discover
0.0031496062992125984
Forcite
0.5353119321623259
GULP
0.021804966686856452
Kinetix
2.4227740763173834E-4
LUDI
0.0031496062992125984
LibDock
0.06941247728649304
LigandFit
0.0046032707450030285
MCSS
3.634161114476075E-4
MODELER
0.21126589945487584
MesoDyn
8.479709267110841E-4
Mesocite
0.0030284675953967293
Mesoscale
0.005693519079345851
Modules
0.0
Morphology
0.016717141126589945
ONETEP
8.479709267110841E-4
Polymorph
0.002059357964869776
QMERA
1.2113870381586917E-4
QSAR
9.691096305269534E-4
Quantum Mechanics
0.5298606904906118
Reflex
0.05099939430648092
Reflex Plus
0.0010902483343428226
Semi-empirical
0.007147183525136281
Sorption
0.05560266505148395
Synthia
0.0015748031496062992
TURBOMOLE
4.845548152634767E-4
VAMP
9.691096305269534E-4
Visualization
0.7989097516656571
X-Cell
0.00145366444579043
ZDOCK
0.02810417928528165
Year
2022
0.00951923076923077
2023
0.2364423076923077
2024
0.5298076923076923
2025
1.0
2026
0.40865384615384615
2027
0.0
Keywords
target
1.0
potential
0.2888382440718433
docking
0.22139020022790168
analysis
0.19990232785284062
visualization
0.19561560583862392
between
0.15301969721634381
novel
0.10212165608551739
energy
0.08568017798035704
binding
0.07314558576157143
promising
0.06799066688371588
cell
0.06343263334961202
activity
0.05252591025014922
stability
0.0375495143523794
performance
0.03190623473872701
interaction
0.029464431059742797
synthesized
0.02696836507678116
experimental
0.02501492213359379
effective
0.01964295403982853
development
0.019588691735851104
including
0.019588691735851104
mechanism
0.01741819957675403
protein
0.013728362906289001
synthesis
0.008953280156275436
design
5.968853437516957E-4
enhanced
0.0
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