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Application
Discovery Studio
1.0
Materials Studio
0.9684147347888064
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06615137522585826
Amorphous Cell
0.27655089339490063
Blends
0.00220839188917888
CASTEP
0.3819514153784381
CDOCKER
0.17406143344709898
CHARMm
0.26490664525195745
COMPASS
0.3609716924312387
COMPASS III
0.08130897410158602
COSMObase
0.0032122063842601888
COSMOconf
0.003914876530817105
COSMOmic
3.011443485243927E-4
COSMOperm
0.0013049588436057017
COSMOplex
2.007628990162618E-4
COSMOquick
0.0015057217426219635
COSMOtherm
0.061834972897008636
Cantera
0.0
Catalyst
0.11965468781369203
Classical Simulations
1.0
Conformers
0.001003814495081309
Crystallization
0.07478417988355752
DFTB Plus
0.004918691025898414
DMol3
0.17406143344709898
DPD
0.0028106805862276652
Discover
0.004115639429833367
Forcite
0.5327243525396507
GULP
0.023087733386870108
Kinetix
2.007628990162618E-4
LUDI
0.005219835374422807
LibDock
0.07107006625175667
LigandFit
0.0064244127685203775
MCSS
9.034330455731781E-4
MODELER
0.20196747641035936
MesoDyn
0.0012045773940975708
Mesocite
0.0036137321822927123
Mesoscale
0.0069263200160610315
Modules
0.0
Morphology
0.017365990764906646
ONETEP
0.00110419594458944
Polymorph
0.0018068660911463562
QMERA
2.007628990162618E-4
QSAR
0.001003814495081309
Quantum Mechanics
0.5445693635816101
Reflex
0.05500903433045573
Reflex Plus
9.034330455731781E-4
Semi-empirical
0.00672555711704477
Sorption
0.0562136117245533
Synthia
0.00110419594458944
TURBOMOLE
5.019072475406545E-4
VAMP
0.0014053402931138326
Visualization
0.8447098976109215
X-Cell
0.0013049588436057017
ZDOCK
0.02931138325637422
Year
2021
0.05853658536585366
2022
0.15844277673545967
2023
0.2893996247654784
2024
0.7292682926829268
2025
1.0
2026
0.39878048780487807
2027
0.0
Keywords
target
1.0
potential
0.2801369269434093
docking
0.2247161799116041
visualization
0.2086835947655776
analysis
0.1943409307565647
between
0.15373949215703267
novel
0.10408180951555594
energy
0.0852326891411734
binding
0.07734639050177658
cell
0.06374035878325678
promising
0.058193950948955714
activity
0.05771730652569547
interaction
0.03973481237542248
stability
0.036398301412600746
synthesized
0.031545194557587315
experimental
0.028425340150792962
performance
0.026302105901724587
mechanism
0.023138920183724758
effective
0.022662275760464513
protein
0.020539041511396135
development
0.01958575266487564
including
0.01811248808388942
synthesis
0.015512609411560794
design
0.004333131120547708
chemical
0.0
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