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Application
Discovery Studio
0.9920820586647472
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06558134164646115
Amorphous Cell
0.28091444405957744
Blends
0.0023092021706500403
CASTEP
0.370280568063734
CDOCKER
0.16984181965131048
CHARMm
0.2634799676711696
COMPASS
0.3536543124350537
COMPASS III
0.08567140053111649
COSMObase
0.0035792633645075627
COSMOconf
0.004156563907170073
COSMOmic
1.1546010853250202E-4
COSMOperm
8.082207597275141E-4
COSMOplex
1.1546010853250202E-4
COSMOquick
0.0013855213023900243
COSMOtherm
0.06154023784782358
Cantera
0.0
Catalyst
0.11176538505946196
Classical Simulations
1.0
Conformers
9.236808682600162E-4
Crystallization
0.07262440826694377
DFTB Plus
0.004733864449832583
DMol3
0.16822537813185545
DPD
0.0025401223877150447
Discover
0.0034638032559750607
Forcite
0.5336566216372244
GULP
0.022745641380902897
Kinetix
2.3092021706500404E-4
LUDI
0.005080244775430089
LibDock
0.06904514490243621
LigandFit
0.005773005426625101
MCSS
9.236808682600162E-4
MODELER
0.201477889389216
MesoDyn
0.0011546010853250202
Mesocite
0.0035792633645075627
Mesoscale
0.0066966862948851175
Modules
0.0
Morphology
0.016857175845745295
ONETEP
0.0010391409767925182
Polymorph
0.0017319016279875303
QMERA
2.3092021706500404E-4
QSAR
8.082207597275141E-4
Quantum Mechanics
0.5288072970788592
Reflex
0.05334257014201593
Reflex Plus
6.927606511950121E-4
Semi-empirical
0.006465766077820113
Sorption
0.05495901166147096
Synthia
8.082207597275141E-4
TURBOMOLE
5.773005426625101E-4
VAMP
0.0012700611938575223
Visualization
0.7902089827964438
X-Cell
0.0012700611938575223
ZDOCK
0.028172266481930493
Year
2021
0.0
2022
0.12769485903814262
2023
0.22491708126036483
2024
0.6713308457711443
2025
1.0
2026
0.441334991708126
2027
9.328358208955224E-4
Keywords
target
1.0
potential
0.2857585779247623
docking
0.22033898305084745
analysis
0.1996692848284415
visualization
0.19553534518396032
between
0.15336916081025218
novel
0.10417527904092601
energy
0.08691608102521703
binding
0.07554774700289375
cell
0.06583298883836296
promising
0.06402439024390244
activity
0.05286275320380322
stability
0.03984084332368747
performance
0.034260024803637865
interaction
0.033588259611409675
synthesized
0.029402645721372467
experimental
0.026973956180239768
effective
0.023976849937990905
mechanism
0.022426622571310457
including
0.020618023976849937
development
0.019584539065729642
protein
0.01787928896238115
synthesis
0.012711864406779662
design
0.004805704836709384
chemical
0.0
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