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Application
Discovery Studio
0.9774429052789217
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06540697674418605
Amorphous Cell
0.27931201550387597
Blends
0.0024224806201550387
CASTEP
0.3787548449612403
CDOCKER
0.16303294573643412
CHARMm
0.2588420542635659
COMPASS
0.3540455426356589
COMPASS III
0.09144864341085271
COSMObase
0.0042393410852713176
COSMOconf
0.00496608527131783
COSMOmic
1.2112403100775194E-4
COSMOperm
0.0012112403100775194
COSMOplex
2.4224806201550387E-4
COSMOquick
0.0015746124031007752
COSMOtherm
0.06371124031007752
Cantera
0.0
Catalyst
0.10852713178294573
Classical Simulations
1.0
Conformers
7.267441860465116E-4
Crystallization
0.07085755813953488
DFTB Plus
0.0055717054263565895
DMol3
0.16872577519379844
DPD
0.002180232558139535
Discover
0.003391472868217054
Forcite
0.5373062015503876
GULP
0.021681201550387597
Kinetix
2.4224806201550387E-4
LUDI
0.0031492248062015503
LibDock
0.06916182170542635
LigandFit
0.0042393410852713176
MCSS
4.8449612403100775E-4
MODELER
0.21184593023255813
MesoDyn
7.267441860465116E-4
Mesocite
0.0031492248062015503
Mesoscale
0.005692829457364341
Modules
0.0
Morphology
0.016351744186046513
ONETEP
0.0010901162790697674
Polymorph
0.002059108527131783
QMERA
1.2112403100775194E-4
QSAR
8.478682170542636E-4
Quantum Mechanics
0.5364583333333334
Reflex
0.051477713178294575
Reflex Plus
0.0010901162790697674
Semi-empirical
0.007025193798449613
Sorption
0.057412790697674417
Synthia
0.0013323643410852713
TURBOMOLE
4.8449612403100775E-4
VAMP
0.0010901162790697674
Visualization
0.7913032945736435
X-Cell
0.0015746124031007752
ZDOCK
0.02688953488372093
Year
2022
0.0
2023
0.22356189599631845
2024
0.47878508973768985
2025
1.0
2026
0.3918085595950299
2027
6.442705936493328E-4
Keywords
target
1.0
potential
0.29084949467358645
docking
0.22010379677683692
analysis
0.20158426659382683
visualization
0.1926249658563234
between
0.15471182736957115
novel
0.10111991259218793
energy
0.08582354547937722
binding
0.07080032777929528
promising
0.06850587271237367
cell
0.06162250751160885
activity
0.05058727123736684
stability
0.038623326959847035
performance
0.03332422835290904
interaction
0.02791586998087954
synthesized
0.026440863152144223
experimental
0.025184375853591914
including
0.019065829008467632
effective
0.018301010652827097
development
0.018246380770281345
mechanism
0.01644359464627151
protein
0.012892652280797596
synthesis
0.005900027314941273
enhanced
4.370390603660202E-4
design
0.0
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