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Application
Discovery Studio
0.45453094131029115
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04665067840599231
Amorphous Cell
0.19001938302835178
Antibody
2.9567331384079633E-4
Blends
0.005026446335293538
CASTEP
0.6396399356089227
CDOCKER
0.11442557245638818
CHARMm
0.17845527119813398
COMPASS
0.3116396727881994
COMPASS III
0.02335819179342291
COSMOSim3D
3.285259042675515E-5
COSMObase
0.001116988074509675
COSMOconf
0.0019054502447517986
COSMOmic
5.913466276815927E-4
COSMOperm
7.556095798153684E-4
COSMOplex
2.9567331384079633E-4
COSMOquick
0.0012812510266434509
COSMOtherm
0.07358980255593153
Cantera
0.0
Catalyst
0.11951772397253524
Classical Simulations
0.8347186175629948
Conformers
0.0034166694043825355
Crystallization
0.08686224908834062
DFTB Plus
0.004960741154440028
DMol3
0.3772462958704294
DPD
0.010874207431255955
Discover
0.03863464634186405
Equilibria
0.0
Forcite
0.34951870955024805
GULP
0.09041032885443018
Kinetix
1.6426295213377575E-4
LUDI
0.0089359045960774
LibDock
0.03847038338973028
LigandFit
0.02112421564440356
MCSS
0.0017740398830447782
MODELER
0.17553139065015277
MesoDyn
0.005683498143828641
Mesocite
0.006274844771510233
Mesoscale
0.0197772594369066
Morphology
0.020434311245441702
ONETEP
0.005256414468280824
Polymorph
0.005092151516147048
QMERA
5.913466276815927E-4
QSAR
0.003975163441637373
Quantum Mechanics
1.0
Reflex
0.05785341174151582
Reflex Plus
0.005650645553401886
Reflex QPA
1.9711554256053089E-4
Semi-empirical
0.010414271165281382
Sorption
0.0405072439961891
Synthia
0.0019383028351785537
TURBOMOLE
0.0012155458457899406
VAMP
0.0047964782023062515
Visualization
0.44649955649002926
X-Cell
0.005519235191694865
ZDOCK
0.01971155425605309
Year
2002
0.0
2003
0.01719526175009553
2004
0.05680804992994523
2005
0.07298433320596102
2006
0.10100624124315374
2007
0.11947522608584894
2008
0.16864093746019615
2009
0.19640810087886892
2010
0.24200738759393708
2011
0.2157686918863839
2012
0.27856324035154756
2013
0.38275378932620047
2014
0.4715322888803974
2015
0.4995541969175901
2016
0.5339447204177812
2017
0.5758502101643103
2018
0.5777607948032097
2019
0.5508852375493568
2020
0.6318940262386957
2021
0.5078333970194879
2022
0.9220481467329003
2023
1.0
2024
0.9318558145459177
2025
0.7534072092727041
2026
0.334734428735193
2027
0.0015284677111196026
Keywords
target
1.0
between
0.19712979727523672
energy
0.13436822890386158
potential
0.12797186192158144
experimental
0.10446410020480247
analysis
0.1015256299902051
visualization
0.07809207206672406
docking
0.0653735418954617
novel
0.06093615505624648
chemical
0.05732985070196788
well
0.04990947137217654
surface
0.04317176694072601
cell
0.04220711762785313
interaction
0.04171737259208691
binding
0.029073046214122465
synthesized
0.020925469710011576
activity
0.019916298121159953
mechanism
0.015864771007093884
higher
0.01580540797245555
adsorption
0.008548276987919622
design
0.00498649490961978
stability
0.004422546080555638
formation
0.002582292006767386
applied
0.0010685346234899527
promising
0.0
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