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Application
Discovery Studio
0.949977905435263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06710059171597633
Amorphous Cell
0.28307692307692306
Blends
0.0029585798816568047
CASTEP
0.4055621301775148
CDOCKER
0.1680473372781065
CHARMm
0.24946745562130176
COMPASS
0.3725443786982249
COMPASS III
0.08094674556213018
COSMObase
0.003195266272189349
COSMOconf
0.004497041420118343
COSMOmic
1.1834319526627219E-4
COSMOperm
0.0010650887573964497
COSMOplex
3.5502958579881655E-4
COSMOquick
0.0013017751479289942
COSMOtherm
0.06627218934911243
Cantera
0.0
Catalyst
0.11313609467455621
Classical Simulations
1.0
Conformers
8.284023668639054E-4
Crystallization
0.07668639053254438
DFTB Plus
0.006153846153846154
DMol3
0.18461538461538463
DPD
0.003195266272189349
Discover
0.00544378698224852
Forcite
0.5417751479289941
GULP
0.02272189349112426
Kinetix
2.3668639053254438E-4
LUDI
0.0048520710059171595
LibDock
0.06650887573964497
LigandFit
0.005917159763313609
MCSS
5.91715976331361E-4
MODELER
0.1944378698224852
MesoDyn
0.0014201183431952662
Mesocite
0.004260355029585799
Mesoscale
0.0078106508875739646
Morphology
0.01775147928994083
ONETEP
0.0013017751479289942
Polymorph
0.0021301775147928993
QMERA
2.3668639053254438E-4
QSAR
0.0015384615384615385
Quantum Mechanics
0.5790532544378698
Reflex
0.05609467455621302
Reflex Plus
4.7337278106508875E-4
Semi-empirical
0.007928994082840236
Sorption
0.05420118343195266
Synthia
0.001183431952662722
TURBOMOLE
4.7337278106508875E-4
VAMP
0.0013017751479289942
Visualization
0.8125443786982248
X-Cell
0.0013017751479289942
ZDOCK
0.028520710059171596
Year
2020
0.0
2021
0.10021268610033779
2022
0.21418741398723884
2023
0.33817089953709495
2024
0.8060803202802452
2025
1.0
2026
0.5177029901163518
2027
0.0012510947078693856
Keywords
target
1.0
potential
0.2666009545548869
docking
0.20688939614027807
visualization
0.19153351317700767
analysis
0.18525627723594107
between
0.15003112678979041
novel
0.09312097945631874
energy
0.08357543058725876
binding
0.06458808881510687
cell
0.06085287404025731
promising
0.05146295912014941
activity
0.048920937953932354
stability
0.030089230130732517
interaction
0.028065988794355675
experimental
0.026457771321851006
synthesized
0.02588711350902677
performance
0.021736874870305043
effective
0.017223490350695165
mechanism
0.015200249014318323
development
0.012191326001245072
including
0.01016808466486823
synthesis
0.008144843328491387
protein
0.00622535795808259
chemical
5.1877982984021585E-5
design
0.0
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