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Application
Discovery Studio
0.454299532748586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04478575116159009
Amorphous Cell
0.16365513680949922
Antibody
1.2906556530717606E-4
Blends
0.0037429013939081052
CASTEP
0.623128549303046
CDOCKER
0.11344863190500774
CHARMm
0.19953536396489416
COMPASS
0.28510583376355186
COMPASS III
0.011486835312338668
COSMObase
7.743933918430562E-4
COSMOconf
0.0012906556530717604
COSMOmic
3.871966959215281E-4
COSMOperm
6.453278265358802E-4
COSMOplex
0.0
COSMOquick
0.0012906556530717604
COSMOtherm
0.07214765100671142
Catalyst
0.15771812080536912
Classical Simulations
0.7969798657718121
Conformers
0.0018069179143004647
Crystallization
0.07782653588022716
DFTB Plus
0.003355704697986577
DMol3
0.39248838409912234
DPD
0.009034589571502324
Discover
0.04297883324728962
Forcite
0.29517294785751164
GULP
0.09783169850283945
Kinetix
0.0
LUDI
0.017165720185854414
LibDock
0.034718637067630356
LigandFit
0.033169850283944244
MCSS
0.002839442436757873
MODELER
0.20353639648941663
MesoDyn
0.006711409395973154
Mesocite
0.005162622612287042
Mesoscale
0.018069179143004648
Morphology
0.019101703665462055
ONETEP
0.005678884873515746
Polymorph
0.0034847702632937534
QMERA
1.2906556530717606E-4
QSAR
0.0034847702632937534
Quantum Mechanics
1.0
Reflex
0.05265875064532782
Reflex Plus
0.00490449148167269
Reflex QPA
0.0
Semi-empirical
0.008905524006195147
Sorption
0.0339442436757873
Synthia
0.0018069179143004647
TURBOMOLE
0.0015487867836861124
VAMP
0.0050335570469798654
Visualization
0.3618998451213216
X-Cell
0.005937016004130098
ZDOCK
0.01961796592669076
Year
2002
0.0
2003
0.008101444170482565
2004
0.07291299753434308
2005
0.09897851356111306
2006
0.12680521310320536
2007
0.1317365269461078
2008
0.2226135963367383
2009
0.24691792884818597
2010
0.328989080662205
2011
0.3240577668193026
2012
0.25572384642479745
2013
0.2733356815780204
2014
0.2500880591757661
2015
0.28108488904543855
2016
0.43501232828460723
2017
0.46882705177879536
2018
0.1271574498062698
2019
0.27932370553011626
2020
0.628038041563931
2021
0.3966185276505812
2022
1.0
2023
0.3018668545262416
2024
0.23247622402254314
2025
0.2560760831278619
2026
0.09580838323353294
2027
0.0014089468122578373
Keywords
target
1.0
between
0.1930876892316481
energy
0.13076263924592973
experimental
0.11368180519851472
potential
0.10111396743787489
analysis
0.0856898029134533
chemical
0.06740931162524993
well
0.06323907455012853
novel
0.05946872322193659
surface
0.05158526135389888
visualization
0.051471008283347615
interaction
0.04433019137389317
docking
0.041416738074835764
cell
0.03747500714081691
binding
0.033647529277349326
activity
0.0199371608111968
applied
0.016795201371036846
adsorption
0.016566695229934304
synthesized
0.015538417594972865
higher
0.014738646101113967
mechanism
0.01073978863181948
formation
0.007255069980005712
design
0.00536989431590974
synthesis
9.140245644101685E-4
stable
0.0
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