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Application
Discovery Studio
0.3792717086834734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029888983774551667
Amorphous Cell
0.14047822374039282
Antibody
4.269854824935952E-4
Blends
0.0029888983774551663
CASTEP
0.6152860802732707
CDOCKER
0.09009393680614859
CHARMm
0.1443210930828352
COMPASS
0.233134073441503
COMPASS III
0.007258753202391118
COSMObase
4.269854824935952E-4
COSMOconf
8.539709649871904E-4
COSMOmic
4.269854824935952E-4
COSMOperm
0.0
COSMOquick
0.0012809564474807857
COSMOtherm
0.061912894961571305
Catalyst
0.10845431255337319
Classical Simulations
0.6767719897523484
Conformers
0.004696840307429547
Crystallization
0.0627668659265585
DFTB Plus
0.004269854824935952
DMol3
0.39880444064901793
DPD
0.011101622544833475
Discover
0.038855678906917164
Forcite
0.23441502988898377
GULP
0.11101622544833475
LUDI
0.01067463706233988
LibDock
0.025619128949615714
LigandFit
0.02519214346712212
MCSS
4.269854824935952E-4
MODELER
0.1695132365499573
MesoDyn
0.004696840307429547
Mesocite
0.006831767719897523
Mesoscale
0.02049530315969257
Morphology
0.011955593509820665
ONETEP
0.0064047822374039285
Polymorph
0.005123825789923143
QMERA
8.539709649871904E-4
QSAR
0.0029888983774551663
Quantum Mechanics
1.0
Reflex
0.042271562766865924
Reflex Plus
0.005977796754910333
Semi-empirical
0.009393680614859094
Sorption
0.027327070879590094
Synthia
4.269854824935952E-4
TURBOMOLE
8.539709649871904E-4
VAMP
0.0034158838599487617
Visualization
0.322801024765158
X-Cell
0.008112724167378309
ZDOCK
0.014090520922288642
Year
2003
0.0
2004
0.1039426523297491
2005
0.08064516129032258
2006
0.13261648745519714
2007
0.17204301075268819
2008
0.31362007168458783
2009
0.5053763440860215
2010
0.4874551971326165
2011
0.568100358422939
2012
0.1917562724014337
2013
0.08960573476702509
2014
0.6451612903225806
2015
1.0
2016
0.546594982078853
2017
0.46953405017921146
2018
0.6290322580645161
2019
0.14874551971326164
2020
0.7992831541218638
2021
0.2849462365591398
2022
0.7813620071684588
2023
0.9659498207885304
2024
0.24551971326164876
2025
0.0967741935483871
2026
0.03225806451612903
Keywords
target
1.0
between
0.19969445656918378
energy
0.12309035355739852
experimental
0.11588825840244435
potential
0.08380619816673941
analysis
0.07704059362723702
chemical
0.06438236577913575
surface
0.05979921431689219
well
0.05543430816237451
visualization
0.04866870362287211
interaction
0.04255783500654736
novel
0.04037538192928852
cell
0.030990833697075514
binding
0.02749890877346137
docking
0.02531645569620253
formation
0.018769096464426014
higher
0.012003491924923615
applied
0.011130510694020079
activity
0.008293321693583587
synthesized
0.007420340462680052
mechanism
0.006547359231776516
adsorption
0.00392841553906591
stable
0.0028371890004364906
role
6.547359231776517E-4
temperature
0.0
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