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Application
Discovery Studio
1.0
Materials Studio
0.9849150061916019
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06757990867579909
Amorphous Cell
0.27808219178082194
Antibody
1.5220700152207003E-4
Blends
0.0027397260273972603
CASTEP
0.40920852359208526
CDOCKER
0.17747336377473363
CHARMm
0.2595129375951294
COMPASS
0.3704718417047184
COMPASS III
0.07382039573820395
COSMObase
0.00289193302891933
COSMOconf
0.0033485540334855404
COSMOmic
2.2831050228310502E-4
COSMOperm
0.0012937595129375952
COSMOplex
3.0441400304414006E-4
COSMOquick
0.0013698630136986301
COSMOtherm
0.06453576864535769
Cantera
7.610350076103501E-5
Catalyst
0.12267884322678843
Classical Simulations
1.0
Conformers
0.0012937595129375952
Crystallization
0.07549467275494673
DFTB Plus
0.006012176560121766
DMol3
0.18751902587519026
DPD
0.0031202435312024353
Discover
0.004794520547945206
Forcite
0.5318112633181127
GULP
0.026940639269406392
Kinetix
2.2831050228310502E-4
LUDI
0.005707762557077625
LibDock
0.07184170471841704
LigandFit
0.007990867579908675
MCSS
0.0013698630136986301
MODELER
0.1880517503805175
MesoDyn
0.002054794520547945
Mesocite
0.004033485540334856
Mesoscale
0.008066971080669711
Modules
0.0
Morphology
0.01780821917808219
ONETEP
9.132420091324201E-4
Polymorph
0.001902587519025875
QMERA
3.80517503805175E-4
QSAR
0.0013698630136986301
Quantum Mechanics
0.5841704718417047
Reflex
0.05555555555555555
Reflex Plus
6.849315068493151E-4
Semi-empirical
0.00821917808219178
Sorption
0.0545662100456621
Synthia
0.0013698630136986301
TURBOMOLE
6.088280060882801E-4
VAMP
0.0016742770167427702
Visualization
0.8773972602739726
X-Cell
0.001141552511415525
ZDOCK
0.030136986301369864
Year
2020
0.07258558795201821
2021
0.1389545573942737
2022
0.28412573329831015
2023
0.49689169074511863
2024
0.9449260134839331
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.2596552056245786
docking
0.21345789591961217
visualization
0.2105685575780924
analysis
0.177373270409965
between
0.14986034864682654
novel
0.09923272015152974
energy
0.08083726604385373
binding
0.06847731869401907
cell
0.0572410029214421
activity
0.0511091848855501
promising
0.042569584898391605
interaction
0.03801085107066037
synthesized
0.027673440559889562
experimental
0.027577129281838902
stability
0.024302545828116473
protein
0.01833124658897557
mechanism
0.01768917140197117
effective
0.01441458794824874
performance
0.01425406915149764
development
0.01422196539214742
synthesis
0.01069055186362323
including
0.007865421040803879
chemical
0.0019904330797136344
design
0.0
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