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Application
Discovery Studio
1.0
Materials Studio
0.620016963528414
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08124459809853068
Amorphous Cell
0.11365600691443388
Blends
4.32152117545376E-4
CASTEP
0.2657735522904062
CDOCKER
0.19533275713050993
CHARMm
0.24416594641313744
COMPASS
0.22601555747623164
COMPASS III
0.03673292999135696
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
4.32152117545376E-4
COSMOquick
4.32152117545376E-4
COSMOtherm
0.02031114952463267
Catalyst
0.23898012100259292
Classical Simulations
0.7191011235955056
Conformers
4.32152117545376E-4
Crystallization
0.09766637856525497
DFTB Plus
0.003457216940363008
DMol3
0.11495246326707001
DPD
4.32152117545376E-4
Discover
4.32152117545376E-4
Forcite
0.3327571305099395
GULP
0.010803802938634399
LUDI
0.006050129645635264
LibDock
0.06222990492653414
LigandFit
0.004753673292999135
MCSS
0.001728608470181504
MODELER
0.10328435609334485
MesoDyn
4.32152117545376E-4
Mesocite
8.64304235090752E-4
Mesoscale
0.0025929127052722557
Morphology
0.012532411408815903
Polymorph
4.32152117545376E-4
QSAR
8.64304235090752E-4
Quantum Mechanics
0.3777009507346586
Reflex
0.08340535868625756
Reflex Plus
0.0012964563526361278
Semi-empirical
0.004753673292999135
Sorption
0.035004321521175455
Synthia
0.0012964563526361278
TURBOMOLE
0.0
VAMP
8.64304235090752E-4
Visualization
1.0
X-Cell
0.00216076058772688
ZDOCK
0.0038893690579083835
Year
2019
0.03310852237890864
2020
0.134886572654813
2021
0.1771919068056407
2022
0.3237277743715512
2023
0.6560392397302268
2024
0.9484978540772532
2025
1.0
2026
0.325567136725935
2027
0.0
Keywords
synthesized
1.0
target
0.9618076384723055
docking
0.3747250549890022
synthesis
0.3729254149170166
visualization
0.28694261147770445
potential
0.27474505098980206
novel
0.26754649070185965
compound
0.19536092781443712
analysis
0.15916816636672665
activity
0.14517096580683864
binding
0.10937812437512498
promising
0.08978204359128174
design
0.07658468306338732
vitro
0.07438512297540492
designed
0.07178564287142572
inhibition
0.06858628274345131
between
0.0683863227354529
potent
0.0665866826634673
active
0.021995600879824034
cell
0.020395920815836834
experimental
0.020195960807838434
effective
0.01899620075984803
silico
0.014997000599880024
drug
0.013397320535892822
development
0.0
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