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Application
Discovery Studio
0.5527802057419485
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0611420204978038
Amorphous Cell
0.23900439238653
Antibody
4.0995607613469984E-4
Blends
0.004978038067349927
CASTEP
0.6453294289897511
CDOCKER
0.14166910688140558
CHARMm
0.2260614934114202
COMPASS
0.38325036603221085
COMPASS III
0.03847730600292826
COSMOSim3D
0.0
COSMObase
0.0015812591508052708
COSMOconf
0.0024011713030746705
COSMOmic
8.199121522693997E-4
COSMOperm
0.001054172767203514
COSMOplex
5.27086383601757E-4
COSMOquick
0.0016983894582723279
COSMOtherm
0.0808199121522694
Cantera
0.0
Catalyst
0.13780380673499268
Classical Simulations
1.0
Conformers
0.0032796486090775987
Crystallization
0.10161054172767203
DFTB Plus
0.005973645680819912
DMol3
0.34483162518301613
DPD
0.011244509516837482
Discover
0.03068814055636896
Forcite
0.4534699853587116
GULP
0.07121522693997072
Kinetix
5.856515373352855E-5
LUDI
0.009428989751098097
LibDock
0.053118594436310396
LigandFit
0.022898975109809663
MCSS
0.0018740849194729136
MODELER
0.20708638360175696
MesoDyn
0.005563689604685213
Mesocite
0.008199121522693998
Mesoscale
0.021142020497803806
Modules
0.0
Morphology
0.024480234260614932
ONETEP
0.00568081991215227
Polymorph
0.005387994143484627
QMERA
7.027818448023426E-4
QSAR
0.00404099560761347
Quantum Mechanics
0.9734114202049781
Reflex
0.06928257686676427
Reflex Plus
0.005505124450951684
Reflex QPA
1.7569546120058566E-4
Semi-empirical
0.011068814055636896
Sorption
0.05364568081991215
Synthia
0.0016983894582723279
TURBOMOLE
0.001171303074670571
VAMP
0.004333821376281113
Visualization
0.5782723279648609
X-Cell
0.004392386530014641
ZDOCK
0.02301610541727672
Year
2007
0.0
2008
0.0
2010
0.04663620608161336
2011
0.17992752481487317
2012
0.2339688041594454
2013
0.2665826374665196
2014
0.2875374192531905
2015
0.3119584055459272
2016
0.3316527493303923
2017
0.35244997636678743
2018
0.40712147471246257
2019
0.4740822435796439
2020
0.5371041436899322
2021
0.6201354970852371
2022
0.6874113754529699
2023
0.7858830943752955
2024
0.9349298881361273
2025
1.0
2026
0.4836930833464629
2027
0.001575547502757208
Keywords
target
1.0
between
0.18395437083127106
potential
0.15725093685922364
energy
0.11739612057790662
analysis
0.1148978293148554
visualization
0.09828183553701478
docking
0.09097551203186499
experimental
0.08001602677414033
novel
0.06971646751042919
cell
0.04381437224539819
chemical
0.03763935044427161
interaction
0.03728581866176436
well
0.03417473897570058
binding
0.03325555634118174
surface
0.025100756558014567
activity
0.02453510570600297
synthesized
0.02050484338542035
mechanism
0.01678097527634401
promising
0.012467887529755592
design
0.0069527917226425325
stability
0.006740672653138184
higher
0.006622828725635768
performance
0.0019562091965401023
adsorption
3.7710056800773054E-4
synthesis
0.0
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