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Application
Discovery Studio
1.0
Materials Studio
0.977589505329325
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06384455239417071
Amorphous Cell
0.2765440666204025
Blends
0.0017349063150589867
CASTEP
0.34941013185287995
CDOCKER
0.16793893129770993
CHARMm
0.2746356696738376
COMPASS
0.3433379597501735
COMPASS III
0.0921235253296322
COSMObase
0.004510756419153366
COSMOconf
0.005204718945176961
COSMOmic
0.0
COSMOperm
6.939625260235947E-4
COSMOplex
1.7349063150589867E-4
COSMOquick
0.0017349063150589867
COSMOtherm
0.06210964607911173
Cantera
0.0
Catalyst
0.10062456627342123
Classical Simulations
1.0
Conformers
6.939625260235947E-4
Crystallization
0.07061068702290077
DFTB Plus
0.003816793893129771
DMol3
0.1594378903539209
DPD
0.0019083969465648854
Discover
0.003990284524635669
Forcite
0.5258501040943789
GULP
0.019257460097154754
Kinetix
0.0
LUDI
0.004337265787647467
LibDock
0.06991672449687716
LigandFit
0.003990284524635669
MCSS
6.939625260235947E-4
MODELER
0.23421235253296321
MesoDyn
6.939625260235947E-4
Mesocite
0.0036433032616238724
Mesoscale
0.0057251908396946565
Morphology
0.015961138098542677
ONETEP
0.001040943789035392
Polymorph
0.0017349063150589867
QMERA
1.7349063150589867E-4
QSAR
6.939625260235947E-4
Quantum Mechanics
0.4989590562109646
Reflex
0.05187369882026371
Reflex Plus
6.939625260235947E-4
Semi-empirical
0.005378209576682859
Sorption
0.05395558639833449
Synthia
5.20471894517696E-4
TURBOMOLE
3.4698126301179735E-4
VAMP
0.001040943789035392
Visualization
0.7600624566273422
X-Cell
0.0017349063150589867
ZDOCK
0.02793199167244969
Year
2023
0.14531986531986532
2024
0.4061952861952862
2025
1.0
2026
0.5442424242424242
2027
0.0
Keywords
target
1.0
potential
0.3041140529531568
docking
0.22916496945010184
analysis
0.2115682281059063
visualization
0.1840325865580448
between
0.14786150712830956
novel
0.09637474541751527
energy
0.07633401221995927
binding
0.07421588594704684
promising
0.07405295315682281
cell
0.05955193482688391
activity
0.0479837067209776
stability
0.03894093686354379
performance
0.028268839103869653
including
0.021914460285132383
synthesized
0.01971486761710794
interaction
0.017107942973523423
effective
0.01474541751527495
experimental
0.014663951120162933
development
0.012790224032586558
protein
0.01164969450101833
mechanism
0.010997963340122199
synthesis
0.002769857433808554
strong
4.887983706720978E-4
enhanced
0.0
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