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Application
Discovery Studio
0.9399573156272232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06982202229610796
Amorphous Cell
0.2792228958863029
Antibody
1.303865962579047E-4
Blends
0.0032596649064476173
CASTEP
0.4307973140361171
CDOCKER
0.17041528130908143
CHARMm
0.24519199426298977
COMPASS
0.3845100723645609
COMPASS III
0.06747506356346568
COSMObase
0.0026077319251580936
COSMOconf
0.002998891713931808
COSMOmic
3.259664906447617E-4
COSMOperm
0.0013038659625790468
COSMOplex
4.5635308690266643E-4
COSMOquick
0.0015646391550948563
COSMOtherm
0.06617119760088663
Cantera
6.519329812895235E-5
Catalyst
0.11317556555186127
Classical Simulations
1.0
Conformers
0.0018254123476106657
Crystallization
0.07875350413977443
DFTB Plus
0.006258556620379425
DMol3
0.2017732577091075
DPD
0.003390051502705522
Discover
0.005867396831605711
Forcite
0.5405176347871439
GULP
0.029141404263641698
Kinetix
1.9557989438685703E-4
LUDI
0.0056066236390899015
LibDock
0.0678662233522394
LigandFit
0.008475128756763805
MCSS
0.0016298324532238086
MODELER
0.18540973987874046
MesoDyn
0.002086185540126475
Mesocite
0.004889497359671426
Mesoscale
0.008996675141795423
Modules
0.0
Morphology
0.018384510072364562
ONETEP
0.0012386726644500945
Polymorph
0.002086185540126475
QMERA
3.9115978877371407E-4
QSAR
0.001499445856965904
Quantum Mechanics
0.6188799791381446
Reflex
0.05815242193102549
Reflex Plus
7.171262794184758E-4
Reflex QPA
0.0
Semi-empirical
0.008735901949279614
Sorption
0.054175630745159395
Synthia
0.0013690592607079992
TURBOMOLE
5.86739683160571E-4
VAMP
0.0019557989438685705
Visualization
0.846665362800704
X-Cell
0.0013038659625790468
ZDOCK
0.029271790859899602
Year
2019
0.002450773261218626
2020
0.11239753232485422
2021
0.25699315473675316
2022
0.29637454576185246
2023
0.7187526409194626
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.24149322761810374
visualization
0.1990419557317476
docking
0.19584847483757295
analysis
0.16484968615791212
between
0.15248871269683956
novel
0.09338178614690013
energy
0.08399405351833499
binding
0.059629996696399075
cell
0.05621627574055721
activity
0.0458925228499064
interaction
0.037082920383217706
promising
0.036009250082590025
experimental
0.03047571853320119
synthesized
0.025079837022354366
stability
0.02026208567338399
mechanism
0.01734390485629336
protein
0.012140733399405352
effective
0.011755313291487721
performance
0.01172778328377932
development
0.010599052967734831
synthesis
0.0073780420658517785
chemical
0.003991851117718313
including
0.001238850346878097
design
0.0
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