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Application
Discovery Studio
0.5380794701986755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045364891518737675
Amorphous Cell
0.16896778435239973
Antibody
6.574621959237344E-4
Blends
0.003287310979618672
CASTEP
0.6305062458908612
CDOCKER
0.13806706114398423
CHARMm
0.21104536489151873
COMPASS
0.28007889546351084
COMPASS III
0.013806706114398421
COSMObase
0.0
COSMOconf
6.574621959237344E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0013149243918474688
COSMOtherm
0.08086785009861933
Catalyst
0.17817225509533202
Classical Simulations
0.8132807363576594
Conformers
6.574621959237344E-4
Crystallization
0.084155161078238
DFTB Plus
0.0026298487836949377
DMol3
0.3918474687705457
DPD
0.013806706114398421
Discover
0.03616042077580539
Forcite
0.294543063773833
GULP
0.09467455621301775
LUDI
0.01643655489809336
LibDock
0.03550295857988166
LigandFit
0.030243261012491782
MCSS
0.0013149243918474688
MODELER
0.23274161735700197
MesoDyn
0.007232084155161078
Mesocite
0.005259697567389875
Mesoscale
0.023668639053254437
Morphology
0.01775147928994083
ONETEP
0.003287310979618672
Polymorph
0.0039447731755424065
Quantum Mechanics
1.0
Reflex
0.057856673241288625
Reflex Plus
0.005259697567389875
Semi-empirical
0.007232084155161078
Sorption
0.03155818540433925
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0039447731755424065
Visualization
0.46548323471400394
X-Cell
0.005917159763313609
ZDOCK
0.01643655489809336
Year
2002
0.0
2003
0.048458149779735685
2004
0.09251101321585903
2005
0.10352422907488987
2006
0.1299559471365639
2007
0.16519823788546256
2008
0.16299559471365638
2009
0.07268722466960352
2010
0.11674008810572688
2011
0.14757709251101322
2012
0.3568281938325991
2013
0.6057268722466961
2014
0.3920704845814978
2015
0.486784140969163
2016
0.9162995594713657
2017
0.751101321585903
2018
0.35462555066079293
2019
0.6101321585903083
2020
0.44933920704845814
2021
0.6607929515418502
2022
1.0
2023
0.5726872246696035
2024
0.5638766519823789
2025
0.14977973568281938
2026
0.05506607929515418
2027
0.0
Keywords
target
1.0
between
0.18846886048409028
energy
0.1259178678270329
potential
0.09926570573837368
experimental
0.0935545281479467
analysis
0.09137884144683166
visualization
0.08186021212945335
novel
0.07070981778623878
chemical
0.06935001359804188
well
0.05466412836551537
interaction
0.050312754963285286
docking
0.04976883328800653
surface
0.04568942072341583
binding
0.036442752243676914
cell
0.03263530051672559
activity
0.025564318738101714
mechanism
0.020940984498232253
higher
0.018765297797117216
synthesized
0.010334511830296437
applied
0.007342942616263258
adsorption
0.005439216752787599
role
0.004895295077508839
design
0.0035354908893119393
formation
0.0019037258634756595
synthesis
0.0
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