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Application
Discovery Studio
0.9419601837672282
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06988422374110755
Amorphous Cell
0.27995536337006555
Antibody
1.3948946854512484E-4
Blends
0.0032082577765378713
CASTEP
0.4261403264053564
CDOCKER
0.16871251220532849
CHARMm
0.24605942251360022
COMPASS
0.3824103780164598
COMPASS III
0.07023294741247035
COSMObase
0.002789789370902497
COSMOconf
0.0032082577765378713
COSMOmic
2.789789370902497E-4
COSMOperm
0.001325149951178686
COSMOplex
3.4872367136281213E-4
COSMOquick
0.0014646394197238108
COSMOtherm
0.06590877388757149
Cantera
6.974473427256242E-5
Catalyst
0.11626447203236155
Classical Simulations
1.0
Conformers
0.0016738736225414982
Crystallization
0.0772074208397266
DFTB Plus
0.006137536615985493
DMol3
0.19751708745989677
DPD
0.0032082577765378713
Discover
0.005230855070442182
Forcite
0.5401729669409959
GULP
0.028595341051750593
Kinetix
2.0923420281768727E-4
LUDI
0.005370344538987306
LibDock
0.06821035011856605
LigandFit
0.008090389175617241
MCSS
0.0014646394197238108
MODELER
0.18245222485702328
MesoDyn
0.0016738736225414982
Mesocite
0.004742641930534245
Mesoscale
0.008508857581252615
Modules
0.0
Morphology
0.017715162505230857
ONETEP
0.0011856604826335612
Polymorph
0.0020225972939043103
QMERA
2.0923420281768727E-4
QSAR
0.0014646394197238108
Quantum Mechanics
0.6104756590877389
Reflex
0.05705119263495606
Reflex Plus
6.974473427256243E-4
Reflex QPA
0.0
Semi-empirical
0.008299623378434928
Sorption
0.05384293485841819
Synthia
0.001325149951178686
TURBOMOLE
6.277026084530618E-4
VAMP
0.001813363091086623
Visualization
0.8397963453759241
X-Cell
0.0012554052169061235
ZDOCK
0.02908355419165853
Year
2019
0.002456378112823988
2020
0.09249534135185498
2021
0.16110452312383533
2022
0.2908690496357784
2023
0.58538031509402
2024
1.0
2025
0.9686600033881078
2026
0.36007115026257835
2027
0.0
Keywords
target
1.0
potential
0.24697508896797152
docking
0.19922894424673784
visualization
0.19780545670225386
analysis
0.168208778173191
between
0.1533214709371293
novel
0.0947508896797153
energy
0.08546856465005931
binding
0.06037959667852906
cell
0.056376037959667856
activity
0.0463226571767497
promising
0.038908659549228945
interaction
0.03766310794780545
experimental
0.030634638196915778
synthesized
0.026126927639383155
stability
0.02304270462633452
mechanism
0.01767497034400949
performance
0.01426453143534994
effective
0.01376037959667853
protein
0.012129300118623962
development
0.01180308422301305
synthesis
0.007977461447212337
chemical
0.003232502965599051
including
0.003202846975088968
design
0.0
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