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Application
Discovery Studio
0.38273567368052375
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0397753662964996
Amorphous Cell
0.15407676392348943
Antibody
2.111219017860913E-4
Blends
0.004560233078579572
CASTEP
0.6288899210404088
CDOCKER
0.09580711903052823
CHARMm
0.15601908541992146
COMPASS
0.2724739264451294
COMPASS III
0.0097116074821602
COSMOSim3D
4.2224380357218257E-5
COSMObase
5.06692564286619E-4
COSMOconf
0.0011822826500021112
COSMOmic
7.178144660727104E-4
COSMOperm
6.333657053582738E-4
COSMOplex
1.6889752142887303E-4
COSMOquick
0.0012245070303593295
COSMOtherm
0.06950133006798125
Catalyst
0.1200439133555715
Classical Simulations
0.7390533293923912
Conformers
0.0035468479500063337
Crystallization
0.07857957184478317
DFTB Plus
0.0037157454714352067
DMol3
0.38723979225604865
DPD
0.011020563273233966
Discover
0.04205548283578939
Equilibria
0.0
Forcite
0.2802432124308576
GULP
0.09956508888232066
Kinetix
8.444876071443651E-5
LUDI
0.010598319469661784
LibDock
0.030190431955411056
LigandFit
0.02478571126968712
MCSS
0.0019000971160748215
MODELER
0.16796858506101423
MesoDyn
0.0064603301946543935
Mesocite
0.006038086391082211
Mesoscale
0.020436600092893636
Morphology
0.017818688510746104
ONETEP
0.00557361820715281
Polymorph
0.005278047544652283
QMERA
6.755900857154921E-4
QSAR
0.004306886796436263
Quantum Mechanics
1.0
Reflex
0.051767090317949585
Reflex Plus
0.005700291348224465
Reflex QPA
2.533462821433095E-4
Semi-empirical
0.009542709960731326
Sorption
0.033315036101845205
Synthia
0.0016045264535742938
TURBOMOLE
0.001140058269644893
VAMP
0.005066925642866191
Visualization
0.3344170924291686
X-Cell
0.006206983912511084
ZDOCK
0.01676307900181565
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6214489830223567
2015
0.5705160531181711
2016
0.5061354849554547
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.6189275508488822
2020
0.5148764498234998
2021
0.5069759623466129
2022
1.0
2023
0.8308959488989747
2024
0.4706673390485796
2025
0.131450663977139
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.20402094240837695
energy
0.14087958115183247
experimental
0.11778010471204188
potential
0.09302617801047121
analysis
0.08050261780104712
chemical
0.06523560209424084
well
0.062345549738219895
surface
0.054534031413612565
novel
0.0471413612565445
visualization
0.04542408376963351
interaction
0.040293193717277485
cell
0.033696335078534034
docking
0.02856544502617801
binding
0.018157068062827224
higher
0.015476439790575917
adsorption
0.013780104712041885
synthesized
0.012586387434554975
applied
0.010764397905759162
mechanism
0.009989528795811518
activity
0.009319371727748691
formation
0.004774869109947644
design
3.769633507853403E-4
temperature
1.8848167539267015E-4
stable
0.0
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