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Application
Discovery Studio
1.0
Materials Studio
0.997090203685742
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03218116805721097
Amorphous Cell
0.2789034564958284
Blends
0.0011918951132300357
CASTEP
0.33849821215733017
CDOCKER
0.17520858164481526
CHARMm
0.28843861740166865
COMPASS
0.33849821215733017
COMPASS III
0.08939213349225268
COSMObase
0.007151370679380214
COSMOconf
0.0023837902264600714
COSMOperm
0.0011918951132300357
COSMOplex
0.0011918951132300357
COSMOquick
0.0
COSMOtherm
0.09535160905840286
Catalyst
0.25387365911799764
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09535160905840286
DFTB Plus
0.0059594755661501785
DMol3
0.20381406436233612
DPD
0.0011918951132300357
Discover
0.004767580452920143
Forcite
0.5148986889153755
GULP
0.023837902264600714
Kinetix
0.0
LUDI
0.0059594755661501785
LibDock
0.06912991656734208
LigandFit
0.004767580452920143
MCSS
0.0011918951132300357
MODELER
0.14779499404052443
MesoDyn
0.0023837902264600714
Mesocite
0.0023837902264600714
Mesoscale
0.00834326579261025
Morphology
0.026221692491060787
ONETEP
0.0
Polymorph
0.0
QMERA
0.0011918951132300357
QSAR
0.0023837902264600714
Quantum Mechanics
0.5280095351609059
Reflex
0.06555423122765197
Reflex Plus
0.0011918951132300357
Semi-empirical
0.009535160905840286
Sorption
0.05363528009535161
Synthia
0.004767580452920143
VAMP
0.0
Visualization
0.7032181168057211
ZDOCK
0.02264600715137068
Year
2021
0.06420765027322405
2022
0.36065573770491804
2023
0.39344262295081966
2024
0.8387978142076503
2025
1.0
2026
0.4713114754098361
2027
0.0
Keywords
design
1.0
target
0.9469658337582866
potential
0.22386537480877103
novel
0.2039775624681285
synthesis
0.19326874043855177
docking
0.1774604793472718
synthesized
0.13003569607343193
visualization
0.1295257521672616
between
0.11881693013768485
promising
0.10759816420193778
analysis
0.10402855685874554
development
0.09535951045385008
activity
0.08006119326874044
energy
0.07496175420703723
performance
0.07445181030086691
cell
0.07241203467618562
compound
0.06782253952065273
designed
0.06782253952065273
binding
0.043345232024477306
effective
0.026517083120856707
strategy
0.024987251402345742
stability
0.018867924528301886
experimental
0.002039775624681285
including
5.099439061703213E-4
efficient
0.0
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