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Application
Discovery Studio
0.9629664135650068
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06923224445438854
Amorphous Cell
0.27776002045643416
Antibody
1.2785271367384772E-4
Blends
0.003260244198683117
CASTEP
0.4318864667902576
CDOCKER
0.17534999680368216
CHARMm
0.2496324234481877
COMPASS
0.38291887745317393
COMPASS III
0.06635555839672697
COSMObase
0.0025570542734769546
COSMOconf
0.0030045387713354215
COSMOmic
3.1963178418461933E-4
COSMOperm
0.0012785271367384773
COSMOplex
4.4748449785846707E-4
COSMOquick
0.0015981589209230966
COSMOtherm
0.06578022118519465
Cantera
6.392635683692386E-5
Catalyst
0.11730486479575529
Classical Simulations
1.0
Conformers
0.001853864348270792
Crystallization
0.07869334526625328
DFTB Plus
0.006264782970018539
DMol3
0.2022629930320271
DPD
0.0034520232691938888
Discover
0.005881224828996995
Forcite
0.5369813974301605
GULP
0.029086492360800357
Kinetix
1.917790705107716E-4
LUDI
0.006009077542670843
LibDock
0.06904046538387777
LigandFit
0.009397174455027808
MCSS
0.0017260116345969444
MODELER
0.19318545036118392
MesoDyn
0.0020456434187815634
Mesocite
0.004858403119606214
Mesoscale
0.00894968995716934
Modules
0.0
Morphology
0.01853864348270792
ONETEP
0.0013424534935754012
Polymorph
0.0020456434187815634
QMERA
3.835581410215432E-4
QSAR
0.0015342325640861727
Quantum Mechanics
0.6205970721728569
Reflex
0.05804513200792687
Reflex Plus
7.031899252061624E-4
Reflex QPA
0.0
Semi-empirical
0.008821837243495494
Sorption
0.05408169788403759
Synthia
0.0013424534935754012
TURBOMOLE
6.392635683692387E-4
VAMP
0.0020456434187815634
Visualization
0.8593620149587675
X-Cell
0.0012785271367384773
ZDOCK
0.029853608642843445
Year
2019
0.026702720973466283
2020
0.15793476423863445
2021
0.26035152949129625
2022
0.2967720128443468
2023
0.7531688355585601
2024
1.0
2025
0.9664525942200439
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.2399443731279418
visualization
0.20063115104835258
docking
0.19782306375695335
analysis
0.16289580658964484
between
0.1516367137355584
novel
0.09392383397518185
energy
0.08127406931964057
binding
0.06076166024818143
cell
0.05543966623876765
activity
0.04773748395378691
interaction
0.037334189131365
promising
0.034793538724860934
experimental
0.02925759520753102
synthesized
0.02586114676936243
stability
0.01775780915703894
mechanism
0.017543859649122806
protein
0.014013692768506633
effective
0.010750962772785623
development
0.00978818998716303
performance
0.008985879332477536
synthesis
0.007942875481386393
chemical
0.003316217372700043
including
3.7441163885323063E-4
design
0.0
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