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Application
Discovery Studio
0.38899196042053186
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02725563909774436
Amorphous Cell
0.13674812030075187
Antibody
0.0
Blends
0.002819548872180451
CASTEP
0.6264097744360902
CDOCKER
0.09445488721804511
CHARMm
0.15413533834586465
COMPASS
0.22885338345864661
COMPASS III
0.007048872180451127
COSMObase
4.6992481203007516E-4
COSMOconf
9.398496240601503E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.398496240601503E-4
COSMOtherm
0.05639097744360902
Catalyst
0.10855263157894737
Classical Simulations
0.674812030075188
Conformers
0.004699248120300752
Crystallization
0.06390977443609022
DFTB Plus
0.0037593984962406013
DMol3
0.38533834586466165
DPD
0.010338345864661654
Discover
0.040413533834586464
Forcite
0.23261278195488722
GULP
0.1080827067669173
LUDI
0.01268796992481203
LibDock
0.02443609022556391
LigandFit
0.026785714285714284
MCSS
4.6992481203007516E-4
MODELER
0.16917293233082706
MesoDyn
0.0042293233082706765
Mesocite
0.006578947368421052
Mesoscale
0.018796992481203006
Morphology
0.011748120300751879
ONETEP
0.007518796992481203
Polymorph
0.0037593984962406013
QMERA
4.6992481203007516E-4
QSAR
0.002819548872180451
Quantum Mechanics
1.0
Reflex
0.044172932330827065
Reflex Plus
0.006578947368421052
Semi-empirical
0.008928571428571428
Sorption
0.02631578947368421
Synthia
4.6992481203007516E-4
TURBOMOLE
9.398496240601503E-4
VAMP
0.0037593984962406013
Visualization
0.3242481203007519
X-Cell
0.007518796992481203
ZDOCK
0.013157894736842105
Year
2003
0.0
2004
0.09523809523809523
2005
0.08658008658008658
2006
0.1406926406926407
2007
0.18181818181818182
2008
0.3398268398268398
2009
0.5627705627705628
2010
0.551948051948052
2011
0.6645021645021645
2012
0.21212121212121213
2013
0.11038961038961038
2014
0.7575757575757576
2015
0.987012987012987
2016
0.3787878787878788
2017
0.5454545454545454
2018
1.0
2019
0.1341991341991342
2020
0.8051948051948052
2021
0.37662337662337664
2022
0.9155844155844156
2023
0.8722943722943723
2024
0.2922077922077922
2025
0.12121212121212122
2026
0.032467532467532464
Keywords
target
1.0
between
0.19177142857142856
energy
0.11611428571428571
experimental
0.11154285714285714
potential
0.08594285714285714
analysis
0.08
chemical
0.06354285714285714
well
0.0592
surface
0.05645714285714286
visualization
0.04914285714285714
interaction
0.0464
novel
0.04228571428571429
docking
0.0288
binding
0.02857142857142857
cell
0.02697142857142857
formation
0.021485714285714285
applied
0.013485714285714285
higher
0.012342857142857143
synthesized
0.0112
activity
0.009828571428571428
mechanism
0.008
role
0.005028571428571428
adsorption
0.003657142857142857
stable
9.142857142857143E-4
design
0.0
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