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Application
Discovery Studio
0.329232995658466
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056580565805658053
Amorphous Cell
0.23739237392373924
Blends
0.0036900369003690036
CASTEP
0.6076260762607626
CDOCKER
0.07995079950799508
CHARMm
0.16236162361623616
COMPASS
0.36900369003690037
COMPASS III
0.013530135301353014
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.08610086100861009
Catalyst
0.09225092250922509
Classical Simulations
0.8917589175891759
Conformers
0.0
Crystallization
0.055350553505535055
DFTB Plus
0.0012300123001230013
DMol3
0.4022140221402214
DPD
0.013530135301353014
Discover
0.05289052890528905
Forcite
0.37023370233702335
GULP
0.07749077490774908
LUDI
0.006150061500615006
LibDock
0.02952029520295203
LigandFit
0.023370233702337023
MODELER
0.1992619926199262
MesoDyn
0.013530135301353014
Mesocite
0.006150061500615006
Mesoscale
0.03075030750307503
Morphology
0.015990159901599015
ONETEP
0.0012300123001230013
Polymorph
0.0036900369003690036
QSAR
0.0012300123001230013
Quantum Mechanics
1.0
Reflex
0.03444034440344403
Semi-empirical
0.00984009840098401
Sorption
0.06027060270602706
Synthia
0.006150061500615006
TURBOMOLE
0.0012300123001230013
VAMP
0.007380073800738007
Visualization
0.3161131611316113
ZDOCK
0.020910209102091022
Year
2004
0.04891304347826087
2005
0.07880434782608696
2006
0.08967391304347826
2007
0.10326086956521739
2008
0.12228260869565218
2009
0.16847826086956522
2010
0.2554347826086957
2011
0.23097826086956522
2012
0.3233695652173913
2013
0.41304347826086957
2014
0.15760869565217392
2015
0.1793478260869565
2016
0.27445652173913043
2017
0.29891304347826086
2018
0.266304347826087
2019
0.1358695652173913
2020
0.29347826086956524
2021
0.27445652173913043
2022
1.0
2023
0.47554347826086957
2024
0.1331521739130435
2025
0.10869565217391304
2026
0.06793478260869565
2027
0.0
Keywords
higher
1.0
target
0.9432387312186978
between
0.21925431274346133
energy
0.19254312743461324
experimental
0.1001669449081803
lower
0.07401224262659989
surface
0.06956037840845854
analysis
0.06733444629938787
potential
0.05008347245409015
chemical
0.0439621591541458
cell
0.04340567612687813
well
0.03728436282693378
interaction
0.03171953255425709
adsorption
0.02949360044518642
temperature
0.027267668336115748
binding
0.01669449081803005
activity
0.013912075681691708
stability
0.013912075681691708
increase
0.01001669449081803
novel
0.008347245409015025
formation
0.007234279354479688
visualization
0.005564830272676683
docking
0.005008347245409015
applied
0.001669449081803005
stable
0.0
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