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Application
Discovery Studio
1.0
Materials Studio
0.9830848203373258
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06771948608137045
Amorphous Cell
0.27549518201284795
Antibody
1.3383297644539615E-4
Blends
0.003078158458244111
CASTEP
0.41903104925053536
CDOCKER
0.18114293361884368
CHARMm
0.2589668094218415
COMPASS
0.3778104925053533
COMPASS III
0.06832173447537473
COSMObase
0.0026766595289079227
COSMOconf
0.003078158458244111
COSMOmic
2.676659528907923E-4
COSMOperm
0.0012044967880085653
COSMOplex
3.3458244111349034E-4
COSMOquick
0.0016059957173447537
COSMOtherm
0.06403907922912205
Cantera
6.691648822269808E-5
Catalyst
0.12225642398286937
Classical Simulations
1.0
Conformers
0.0015390792291220556
Crystallization
0.0764186295503212
DFTB Plus
0.006089400428265525
DMol3
0.19552997858672377
DPD
0.0032119914346895075
Discover
0.005420235546038544
Forcite
0.5307815845824411
GULP
0.028038008565310493
Kinetix
2.0074946466809422E-4
LUDI
0.006022483940042827
LibDock
0.07153372591006424
LigandFit
0.009635974304068522
MCSS
0.0017398286937901498
MODELER
0.20222162740899358
MesoDyn
0.0016729122055674519
Mesocite
0.004550321199143469
Mesoscale
0.008230728051391863
Modules
0.0
Morphology
0.018000535331905782
ONETEP
0.0012714132762312634
Polymorph
0.001806745182012848
QMERA
2.0074946466809422E-4
QSAR
0.0017398286937901498
Quantum Mechanics
0.6017799785867237
Reflex
0.05634368308351178
Reflex Plus
8.029978586723769E-4
Semi-empirical
0.00836456102783726
Sorption
0.05406852248394004
Synthia
0.0013383297644539614
TURBOMOLE
7.360813704496788E-4
VAMP
0.001940578158458244
Visualization
0.8795503211991434
X-Cell
0.0011375802997858672
ZDOCK
0.03091541755888651
Year
2019
0.032710675344434115
2020
0.1296593694531316
2021
0.2582199306905587
2022
0.2951567914800101
2023
0.6283492519651762
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.2450321897383016
visualization
0.2064045037763719
docking
0.20551266687104597
analysis
0.1655193556478359
between
0.14966138067500906
novel
0.09590033722582983
energy
0.07876034670159694
binding
0.06418438728017614
cell
0.05509879880716814
activity
0.049942866698252555
interaction
0.03787519857306095
promising
0.035339037373540313
experimental
0.02566818093141217
synthesized
0.024804213929377664
stability
0.018505615785513223
protein
0.01772525849335303
mechanism
0.016025194392575458
development
0.011482400156071458
effective
0.010506953540871214
synthesis
0.009447897215796662
performance
0.007636353501853348
chemical
0.0013098854546974722
including
5.016582592458404E-4
design
0.0
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