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Application
Discovery Studio
0.9950708786068936
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06920347003154574
Amorphous Cell
0.26123817034700314
Antibody
3.943217665615142E-4
Blends
0.003450315457413249
CASTEP
0.44790023659305994
CDOCKER
0.19277405362776026
CHARMm
0.2752858832807571
COMPASS
0.37396490536277605
COMPASS III
0.05362776025236593
COSMObase
0.0021194794952681386
COSMOconf
0.0025630914826498424
COSMOmic
3.4503154574132494E-4
COSMOperm
0.0012815457413249212
COSMOplex
4.436119873817035E-4
COSMOquick
0.0015772870662460567
COSMOtherm
0.06742902208201892
Cantera
4.929022082018927E-5
Catalyst
0.1626577287066246
Classical Simulations
1.0
Conformers
0.0017251577287066245
Crystallization
0.07748422712933754
DFTB Plus
0.006259858044164038
DMol3
0.21520110410094637
DPD
0.004386829652996845
Discover
0.008675078864353312
Forcite
0.5053233438485805
GULP
0.03159503154574132
Kinetix
1.4787066246056783E-4
LUDI
0.00877365930599369
LibDock
0.07235804416403785
LigandFit
0.01690654574132492
MCSS
0.0020208990536277603
MODELER
0.2430993690851735
MesoDyn
0.002168769716088328
Mesocite
0.005569794952681388
Mesoscale
0.01020307570977918
Modules
0.0
Morphology
0.018730283911671926
ONETEP
0.0018730283911671925
Polymorph
0.002316640378548896
QMERA
5.42192429022082E-4
QSAR
0.0020701892744479497
Quantum Mechanics
0.6491029179810726
Reflex
0.05643730283911672
Reflex Plus
0.001084384858044164
Reflex QPA
0.0
Semi-empirical
0.00951301261829653
Sorption
0.050867507886435334
Synthia
0.0012322555205047318
TURBOMOLE
6.900630914826499E-4
VAMP
0.0026123817034700314
Visualization
0.8214215299684543
X-Cell
0.0011336750788643534
ZDOCK
0.032777996845425865
Year
2015
0.009967899983105254
2016
0.08869741510390268
2017
0.14098665315087008
2018
0.16421692853522554
2019
0.18601115053218448
2020
0.20941037337388071
2021
0.34473728670383513
2022
0.711691164047981
2023
0.8456664977192093
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21153303503043497
visualization
0.18188414560406338
docking
0.17992905228362963
between
0.15388801547950176
analysis
0.14636997621639053
novel
0.0949530374491071
energy
0.07729673076147861
binding
0.061494739388075946
activity
0.05395654452372314
cell
0.05173942838714879
interaction
0.040029024065787885
experimental
0.03420405530696981
synthesized
0.026061192405369454
promising
0.02517434595073971
mechanism
0.01957108880557907
protein
0.017998951908735437
synthesis
0.009392510178578627
development
0.0084855081227073
chemical
0.00820332970532511
stability
0.007659128471802314
design
0.005744346353851735
well
0.00564356834764381
effective
0.001592292498085218
performance
0.0
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