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Application
Discovery Studio
0.3651393636602682
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03439878234398782
Amorphous Cell
0.14221207508878742
Antibody
3.0441400304414006E-4
Blends
0.004616945712836123
CASTEP
0.6235413495687468
CDOCKER
0.091324200913242
CHARMm
0.15722983257229833
COMPASS
0.25464231354642314
COMPASS III
0.007762557077625571
COSMOSim3D
5.073566717402334E-5
COSMObase
5.073566717402334E-4
COSMOconf
9.639776763064434E-4
COSMOmic
5.580923389142567E-4
COSMOperm
4.058853373921867E-4
COSMOplex
1.0147133434804668E-4
COSMOquick
0.00106544901065449
COSMOtherm
0.06757990867579909
Cantera
0.0
Catalyst
0.12156265854895992
Classical Simulations
0.7092846270928462
Conformers
0.0032470826991374937
Crystallization
0.07519025875190259
DFTB Plus
0.00410958904109589
DMol3
0.3919837645865043
DPD
0.011111111111111112
Discover
0.04256722475900558
Forcite
0.25611364789446983
GULP
0.10233384069000508
Kinetix
0.0
LUDI
0.010705225773718925
LibDock
0.02815829528158295
LigandFit
0.02643328259766616
MCSS
0.0016742770167427702
MODELER
0.17052257737189244
MesoDyn
0.006494165398274987
Mesocite
0.005936073059360731
Mesoscale
0.020598680872653475
Morphology
0.0167427701674277
ONETEP
0.005682394723490614
Polymorph
0.0045662100456621
QMERA
6.088280060882801E-4
QSAR
0.00410958904109589
Quantum Mechanics
1.0
Reflex
0.049974632166412986
Reflex Plus
0.0060882800608828
Reflex QPA
1.0147133434804668E-4
Semi-empirical
0.010299340436326737
Sorption
0.029731100963977675
Synthia
0.0017757483510908167
TURBOMOLE
9.132420091324201E-4
VAMP
0.005428716387620497
Visualization
0.2995941146626078
X-Cell
0.006443429731100964
ZDOCK
0.015778792491121258
Year
2002
0.0
2003
0.024017078811599358
2004
0.07934531222202455
2005
0.10193915673367727
2006
0.14107809998220958
2007
0.16669631738124888
2008
0.23554527664116706
2009
0.2743284113147127
2010
0.33801814623732435
2011
0.301014054438712
2012
0.38907667674790963
2013
0.5098736879558797
2014
0.4556128802704145
2015
0.5128980608432663
2016
0.5310442981675858
2017
0.552214908379292
2018
0.38623020814801634
2019
0.28233410425191247
2020
0.5171677637431062
2021
0.28215619996441915
2022
1.0
2023
0.6436577121508629
2024
0.25280199252801994
2025
0.07738836505959794
2026
0.04340864614837218
Keywords
target
1.0
between
0.21127965772073123
energy
0.147024504084014
experimental
0.12552832879554
potential
0.08704784130688448
analysis
0.08025411642681188
chemical
0.07193050693634125
well
0.06586282899001686
surface
0.0603656164916375
novel
0.04519642162582653
interaction
0.04125502398547906
visualization
0.03695060287825749
cell
0.031297808894074935
binding
0.021755477764812653
docking
0.02035524439258395
higher
0.016569428238039672
adsorption
0.016232335018799428
applied
0.015169194865810968
mechanism
0.012550239854790613
synthesized
0.011124076234928044
activity
0.009801633605600933
formation
0.008868144690781798
temperature
0.0034227926876701674
stable
0.0029819784778944637
crystal
0.0
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