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Application
Discovery Studio
0.37935400580947887
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041834398926513534
Amorphous Cell
0.16394348409503512
Antibody
3.1573131265293233E-4
Blends
0.005012234588365301
CASTEP
0.6390401768095351
CDOCKER
0.09803457257873549
CHARMm
0.15368221643381483
COMPASS
0.28727602810008684
COMPASS III
0.010024469176730602
COSMOSim3D
3.946641408161654E-5
COSMObase
4.735969689793985E-4
COSMOconf
0.0011445260083668798
COSMOmic
7.103954534690978E-4
COSMOperm
5.919962112242482E-4
COSMOplex
2.3679848448969926E-4
COSMOquick
0.0011839924224484964
COSMOtherm
0.06985555292446129
Cantera
0.0
Catalyst
0.11551819401689163
Classical Simulations
0.7545583708264267
Conformers
0.003749309337753572
Crystallization
0.08272160391506828
DFTB Plus
0.004183439892651354
DMol3
0.3771410529639277
DPD
0.01152419291183203
Discover
0.04124240271528929
Equilibria
0.0
Forcite
0.29951061646538796
GULP
0.09389059910016576
Kinetix
7.893282816323308E-5
LUDI
0.00959033862183282
LibDock
0.03145473202304839
LigandFit
0.02340358355039861
MCSS
0.001736522219591128
MODELER
0.15916804799115952
MesoDyn
0.00639355908122188
Mesocite
0.006433025495303496
Mesoscale
0.02115399794774647
Morphology
0.019141210829584025
ONETEP
0.005446365143263083
Polymorph
0.005170100244691767
QMERA
6.709290393874812E-4
QSAR
0.0038677085799984213
Quantum Mechanics
1.0
Reflex
0.05497671481569184
Reflex Plus
0.00536743231509985
Reflex QPA
2.3679848448969926E-4
Semi-empirical
0.009669271449996053
Sorption
0.03441471307916963
Synthia
0.0016575893914278948
TURBOMOLE
0.0010261267661220302
VAMP
0.004735969689793985
Visualization
0.34884363406740865
X-Cell
0.005762096455916015
ZDOCK
0.015628699976320153
Year
2003
0.0
2004
0.041413669624785925
2005
0.058539623229020704
2006
0.08718667289428617
2007
0.08827650630546474
2008
0.16581036898645493
2009
0.20208625252997042
2010
0.2590689708858789
2011
0.22761949244901136
2012
0.3043749026934454
2013
0.42799314961855833
2014
0.5262338471119414
2015
0.5671804452747937
2016
0.6036120193056205
2017
0.6260314494784369
2018
0.5674918262494162
2019
0.6313249260470185
2020
0.667600809590534
2021
0.44309512688774716
2022
1.0
2023
0.8726451813794177
2024
0.5967616378639266
2025
0.06741398100576054
2026
0.01323369142145415
Keywords
target
1.0
between
0.19425595128929318
energy
0.1302497890914426
experimental
0.10868209661445916
potential
0.09105747716685618
analysis
0.07748596999596523
chemical
0.05965961192825441
well
0.05736712760884716
surface
0.050599713897956936
novel
0.04764699409456039
visualization
0.04684003961412904
interaction
0.03765176246194476
cell
0.033818728679895826
docking
0.0297656164031838
higher
0.016029050361295528
synthesized
0.01535047500275098
binding
0.015332135128195723
adsorption
0.013699886292777757
mechanism
0.01245277482302021
applied
0.010692146865715438
activity
0.009756813263397278
formation
0.004254850896819866
temperature
0.0022924843194072554
design
0.0016505887099732238
stable
0.0
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