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Application
Discovery Studio
0.3918952310353348
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037582090983174346
Amorphous Cell
0.14831503763002732
Antibody
2.3968170269881596E-4
Blends
0.004458079670197977
CASTEP
0.6241790901682566
CDOCKER
0.09894060687407123
CHARMm
0.16518862950002397
COMPASS
0.2603422654714539
COMPASS III
0.008436795934998322
COSMOSim3D
4.7936340539763194E-5
COSMObase
5.272997459373951E-4
COSMOconf
0.0012463448540338431
COSMOmic
6.711087675566847E-4
COSMOperm
5.752360864771584E-4
COSMOplex
1.438090216192896E-4
COSMOquick
0.0011504721729543167
COSMOtherm
0.06859690331240113
Catalyst
0.12985954652221848
Classical Simulations
0.7327549014908202
Conformers
0.003643161881022003
Crystallization
0.07439720051771248
DFTB Plus
0.0033076074972436605
DMol3
0.39211926561526295
DPD
0.010737740280906955
Discover
0.04352619721010498
Equilibria
0.0
Forcite
0.2636978093092373
GULP
0.10301519581995111
Kinetix
4.7936340539763194E-5
LUDI
0.011312976367384113
LibDock
0.030343703561670102
LigandFit
0.027084032404966204
MCSS
0.001965389962130291
MODELER
0.17899429557547578
MesoDyn
0.006375533291788505
Mesocite
0.00556061550261253
Mesoscale
0.019845644983461964
Morphology
0.016538037486218304
ONETEP
0.00570442452423182
Polymorph
0.004937443075595609
QMERA
5.752360864771584E-4
QSAR
0.004410143329658214
Quantum Mechanics
1.0
Reflex
0.048751258328939166
Reflex Plus
0.005944106226930636
Reflex QPA
2.876180432385792E-4
Semi-empirical
0.009395522745793587
Sorption
0.0312544940319256
Synthia
0.0016298355783519486
TURBOMOLE
0.00119840851349408
VAMP
0.005416806480993241
Visualization
0.32150903600019176
X-Cell
0.006423469632328268
ZDOCK
0.01711327357269546
Year
2002
0.0
2003
0.021698466142910586
2004
0.08511036288814067
2005
0.10699588477366255
2006
0.14796109240553684
2007
0.1750841750841751
2008
0.2472876917321362
2009
0.2880658436213992
2010
0.3574635241301908
2011
0.3269734380845492
2012
0.4089038533482978
2013
0.5591096146651702
2014
0.6893004115226338
2015
0.5491956603067715
2016
0.5626636737747849
2017
0.6238309016086794
2018
0.4087167976056865
2019
0.416573138795361
2020
0.5679012345679012
2021
0.3576505798728021
2022
1.0
2023
0.9094650205761317
2024
0.21249532360643472
2025
0.1421623643845866
2026
0.057800224466891134
2027
1.8705574261129816E-4
Keywords
target
1.0
between
0.2053746473485392
energy
0.13991297279204323
experimental
0.12092956534213169
potential
0.08858126524171568
analysis
0.07904174436953092
chemical
0.06864151484722421
well
0.06371634868263759
surface
0.054917993592502275
novel
0.04760197006646583
visualization
0.04167264381007029
interaction
0.04114665519055133
cell
0.033017740161621956
docking
0.02739922536221489
binding
0.022521876344857267
higher
0.014608138478458375
applied
0.012408549705924544
synthesized
0.012049921101707071
adsorption
0.012026012528092574
activity
0.010758858126524171
mechanism
0.009898149476402237
formation
0.006837852053746474
temperature
9.802515181944246E-4
design
5.259886195189595E-4
stable
0.0
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