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Application
Discovery Studio
0.4623469845542524
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04115762066893651
Amorphous Cell
0.14820749048668136
Antibody
2.002803925495694E-4
Blends
0.0026036451031444022
CASTEP
0.6179651512116964
CDOCKER
0.10955337472461446
CHARMm
0.20668936511115563
COMPASS
0.2620668936511116
COMPASS III
0.009613458842379331
COSMObase
3.004205888243541E-4
COSMOconf
0.0014019627478469858
COSMOmic
5.007009813739235E-4
COSMOperm
6.008411776487082E-4
COSMOquick
0.0011015421590226317
COSMOtherm
0.06589224914880833
Catalyst
0.15782094932906068
Classical Simulations
0.7847987182054876
Conformers
0.002403364710594833
Crystallization
0.07350290406569197
DFTB Plus
0.002303224514320048
DMol3
0.39955938313639094
DPD
0.009913879431203684
Discover
0.04095734027638694
Forcite
0.27328259563388746
GULP
0.10915281393951533
LUDI
0.017324253955537754
LibDock
0.031043460845183255
LigandFit
0.03835369517324254
MCSS
0.002403364710594833
MODELER
0.22090927298217505
MesoDyn
0.006208692169036651
Mesocite
0.006709393150410575
Mesoscale
0.019026637292209093
Morphology
0.01772481474063689
ONETEP
0.005307430402563589
Polymorph
0.0036050470658922492
QMERA
4.005607850991388E-4
QSAR
0.002904065691968756
Quantum Mechanics
1.0
Reflex
0.04876827558582015
Reflex Plus
0.005707991187662728
Reflex QPA
0.0
Semi-empirical
0.009012617664730624
Sorption
0.031243741237732825
Synthia
0.0016022431403965552
TURBOMOLE
0.001001401962747847
VAMP
0.005808131383937512
Visualization
0.3484878830362508
X-Cell
0.006208692169036651
ZDOCK
0.019026637292209093
Year
2002
0.0
2003
0.03695444409047467
2004
0.14495062121694807
2005
0.18222363810130615
2006
0.2016565785281937
2007
0.1745778910481045
2008
0.24848677922905385
2009
0.29053838802166293
2010
0.36094297546989484
2011
0.30805989168525005
2012
0.4084103217585218
2013
0.46256769671870024
2014
0.410958904109589
2015
0.28544122331952854
2016
0.4055431666135712
2017
0.4453647658489965
2018
0.18413507486460656
2019
0.26314112774769033
2020
0.5817139216310927
2021
0.5256451099076139
2022
1.0
2023
0.4055431666135712
2024
0.21280662631411276
2025
0.23924816820643516
2026
0.09843899330997133
2027
3.1857279388340236E-4
Keywords
target
1.0
between
0.2080604293158675
energy
0.14108141702921068
experimental
0.1199502796768179
potential
0.09714586221733518
analysis
0.09002246976143806
chemical
0.07534541282210643
well
0.06607066022852226
surface
0.06042931586747621
novel
0.05913849978486398
visualization
0.05220633934120572
interaction
0.04656499498015968
binding
0.03810297843859062
docking
0.03719462638045609
cell
0.0333221781326194
activity
0.022374145431945307
higher
0.016206913037242435
adsorption
0.014724864942391357
applied
0.01391212889037625
mechanism
0.013481856862838839
synthesized
0.011712960749629488
formation
0.008605440550748196
design
0.007649280489553952
role
4.78080030597122E-4
stable
0.0
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