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Application
Discovery Studio
1.0
Materials Studio
0.9702052408766947
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06832892027066784
Amorphous Cell
0.2745660488378935
Antibody
1.4710208884966165E-4
Blends
0.0029420417769932335
CASTEP
0.4099735216240071
CDOCKER
0.17968520152986173
CHARMm
0.2602971462194763
COMPASS
0.3734186525448661
COMPASS III
0.07127096204766108
COSMObase
0.0029420417769932335
COSMOconf
0.0033097969991173876
COSMOmic
2.206531332744925E-4
COSMOperm
0.0012503677552221243
COSMOplex
3.677552221241542E-4
COSMOquick
0.0016181229773462784
COSMOtherm
0.06310679611650485
Cantera
0.0
Catalyst
0.12437481612238893
Classical Simulations
1.0
Conformers
0.0012503677552221243
Crystallization
0.07546337157987644
DFTB Plus
0.005810532509561636
DMol3
0.18902618417181524
DPD
0.0033097969991173876
Discover
0.004780817887614004
Forcite
0.5309649897028538
GULP
0.02736098852603707
Kinetix
2.206531332744925E-4
LUDI
0.005442777287437482
LibDock
0.07208002353633422
LigandFit
0.008458370108855546
MCSS
0.001397469844071786
MODELER
0.19542512503677553
MesoDyn
0.0016181229773462784
Mesocite
0.004780817887614004
Mesoscale
0.008384819064430714
Modules
0.0
Morphology
0.01772580170638423
ONETEP
0.001323918799646955
Polymorph
0.0019123271550456017
QMERA
2.206531332744925E-4
QSAR
0.0011768167107972932
Quantum Mechanics
0.5869373345101501
Reflex
0.05553103854074728
Reflex Plus
7.355104442483084E-4
Semi-empirical
0.0077964107090320684
Sorption
0.05398646660782583
Synthia
0.001397469844071786
TURBOMOLE
5.148573109738158E-4
VAMP
0.0016181229773462784
Visualization
0.8813621653427479
X-Cell
0.0011768167107972932
ZDOCK
0.031185642836128274
Year
2019
0.008051107027216241
2020
0.1012514220705347
2021
0.16566027828826463
2022
0.2991161284676643
2023
0.5376739301653978
2024
0.9576441760742102
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2539066111881646
docking
0.2133764832793959
visualization
0.2100169517645246
analysis
0.1718292494991524
between
0.15080906148867315
novel
0.09896748343350285
energy
0.07955000770534751
binding
0.06817691477885653
cell
0.05668053629218678
activity
0.05184157805517029
promising
0.04126984126984127
interaction
0.0391123439667129
synthesized
0.02662968099861304
experimental
0.025920789027585146
stability
0.023609184774233318
protein
0.019571582678378795
mechanism
0.017783942055786716
effective
0.014362767760826014
development
0.013807982740021575
performance
0.011773770997071968
synthesis
0.011465557096625058
including
0.004623208506703652
design
5.547850208044383E-4
chemical
0.0
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