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Application
Discovery Studio
1.0
Materials Studio
0.8506787330316742
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07557603686635944
Amorphous Cell
0.08847926267281106
Blends
0.0
CASTEP
0.5069124423963134
CDOCKER
0.33640552995391704
CHARMm
0.3419354838709677
COMPASS
0.22857142857142856
COMPASS III
0.009216589861751152
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.047926267281105994
Catalyst
0.3705069124423963
Classical Simulations
0.9271889400921659
Conformers
0.003686635944700461
Crystallization
0.16129032258064516
DFTB Plus
0.010138248847926268
DMol3
0.38433179723502303
DPD
0.005529953917050691
Discover
0.023963133640552997
Forcite
0.31244239631336407
GULP
0.06912442396313365
LUDI
0.011059907834101382
LibDock
0.07004608294930875
LigandFit
0.0423963133640553
MCSS
0.0018433179723502304
MODELER
0.2294930875576037
MesoDyn
0.0018433179723502304
Mesocite
9.216589861751152E-4
Mesoscale
0.009216589861751152
Morphology
0.016589861751152075
Polymorph
0.004608294930875576
QMERA
0.0
QSAR
0.003686635944700461
Quantum Mechanics
0.8746543778801843
Reflex
0.12995391705069123
Reflex Plus
0.007373271889400922
Reflex QPA
0.0
Semi-empirical
0.02488479262672811
Sorption
0.035944700460829496
Synthia
9.216589861751152E-4
TURBOMOLE
9.216589861751152E-4
VAMP
0.012903225806451613
Visualization
1.0
X-Cell
0.008294930875576038
ZDOCK
0.008294930875576038
Year
2004
0.0035335689045936395
2005
0.0
2006
0.022968197879858657
2007
0.038869257950530034
2008
0.04770318021201413
2009
0.054770318021201414
2010
0.07243816254416961
2011
0.07243816254416961
2012
0.10247349823321555
2013
0.2597173144876325
2014
0.2968197879858657
2015
0.3409893992932862
2016
0.3710247349823322
2017
0.43462897526501765
2018
0.5141342756183745
2019
0.5918727915194346
2020
0.588339222614841
2021
0.598939929328622
2022
1.0
2023
0.4558303886925795
2024
0.5936395759717314
2025
0.07420494699646643
2026
0.00530035335689046
Keywords
synthesis
1.0
target
0.9682203389830508
synthesized
0.3786319612590799
docking
0.21610169491525424
novel
0.211864406779661
visualization
0.1673728813559322
compound
0.1492130750605327
design
0.13861985472154964
potential
0.13559322033898305
activity
0.11592009685230024
between
0.06991525423728813
analysis
0.050544794188861986
potent
0.050242130750605324
binding
0.0263317191283293
chemical
0.02602905569007264
vitro
0.025423728813559324
designed
0.02360774818401937
inhibition
0.01967312348668281
experimental
0.018159806295399514
well
0.016646489104116223
promising
0.014225181598062953
catalyst
0.011198547215496369
active
0.007869249394673124
medicinal
0.006658595641646489
cell
0.0
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