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Application
Discovery Studio
0.35161042944785276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024239007891770012
Amorphous Cell
0.12401352874859076
Antibody
0.0
Blends
0.002818489289740699
CASTEP
0.6116121758737317
CDOCKER
0.07666290868094701
CHARMm
0.13810597519729426
COMPASS
0.20744081172491544
COMPASS III
0.006764374295377677
COSMObase
0.0
COSMOconf
5.636978579481398E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0016910935738444193
COSMOtherm
0.05636978579481398
Catalyst
0.10428410372040586
Classical Simulations
0.6206313416009019
Conformers
0.005073280721533258
Crystallization
0.05186020293122886
DFTB Plus
0.003945885005636978
DMol3
0.4019165727170237
DPD
0.010710259301014656
Discover
0.03889515219842165
Forcite
0.20631341600901917
GULP
0.1104847801578354
LUDI
0.011273957158962795
LibDock
0.019165727170236752
LigandFit
0.02649379932356257
MCSS
0.0
MODELER
0.15219842164599776
MesoDyn
0.004509582863585118
Mesocite
0.0062006764374295375
Mesoscale
0.019729425028184894
Morphology
0.009582863585118376
ONETEP
0.007328072153325817
Polymorph
0.003945885005636978
QMERA
5.636978579481398E-4
QSAR
0.002818489289740699
Quantum Mechanics
1.0
Reflex
0.03664036076662908
Reflex Plus
0.004509582863585118
Semi-empirical
0.009582863585118376
Sorption
0.02367531003382187
Synthia
0.0
TURBOMOLE
5.636978579481398E-4
VAMP
0.003945885005636978
Visualization
0.2807215332581736
X-Cell
0.006764374295377677
ZDOCK
0.011273957158962795
Year
2003
0.0
2004
0.17575757575757575
2005
0.13636363636363635
2006
0.22424242424242424
2007
0.2909090909090909
2008
0.5303030303030303
2009
0.8545454545454545
2010
0.8242424242424242
2011
0.6121212121212121
2012
0.23030303030303031
2013
0.15151515151515152
2014
0.7393939393939394
2015
1.0
2016
0.5424242424242425
2017
0.4484848484848485
2018
0.5878787878787879
2019
0.17575757575757575
2020
0.8606060606060606
2021
0.4121212121212121
2022
0.9242424242424242
2023
0.8424242424242424
2024
0.27575757575757576
2025
0.1606060606060606
2026
0.05454545454545454
Keywords
target
1.0
between
0.20288078455409134
energy
0.12994177137603433
experimental
0.1287159056083359
analysis
0.0824394728777199
potential
0.07876187557462458
chemical
0.0661967514557156
surface
0.0628256205945449
well
0.06190622126877107
interaction
0.05056696291756053
visualization
0.0398406374501992
novel
0.03800183879865155
binding
0.02850137909898866
cell
0.026662580447441006
formation
0.026049647563591787
docking
0.021146184492798037
applied
0.017468587189702726
higher
0.012871590560833588
stable
0.008887526815813668
activity
0.00827459393196445
adsorption
0.00827459393196445
synthesized
0.005209929512718358
mechanism
0.003371130861170702
role
9.193993257738277E-4
stability
0.0
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