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Application
Discovery Studio
0.49364330476121876
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05178306766280512
Amorphous Cell
0.20441002994464777
Antibody
2.722240706572699E-4
Blends
0.0051117631045642905
CASTEP
0.6505247875139893
CDOCKER
0.12374096367321012
CHARMm
0.1927346420253471
COMPASS
0.3349565953842896
COMPASS III
0.024439672121230452
COSMOSim3D
3.024711896191888E-5
COSMObase
0.0012098847584767552
COSMOconf
0.0017845800187532138
COSMOmic
7.25930855086053E-4
COSMOperm
9.074135688575663E-4
COSMOplex
2.722240706572699E-4
COSMOquick
0.0013913674722482684
COSMOtherm
0.0744986540032062
Cantera
3.024711896191888E-5
Catalyst
0.12897371525362208
Classical Simulations
0.8828529082604882
Conformers
0.00323644172892532
Crystallization
0.09001542603067057
DFTB Plus
0.005625964126916911
DMol3
0.3664135991046853
DPD
0.010949457064214633
Discover
0.03629654275430265
Equilibria
0.0
Forcite
0.3825050663924261
GULP
0.08502465140195396
Kinetix
1.2098847584767551E-4
LUDI
0.009739572305737878
LibDock
0.042436707903572186
LigandFit
0.023018057530020265
MCSS
0.0018753213756389703
MODELER
0.1759172438825202
MesoDyn
0.005867941078612262
Mesocite
0.006563624814736396
Mesoscale
0.02020507546656181
Morphology
0.02159644293881008
ONETEP
0.004960527509754696
Polymorph
0.004990774628716615
QMERA
5.142010223526209E-4
QSAR
0.0036296542754302654
Quantum Mechanics
1.0
Reflex
0.060433743685913914
Reflex Plus
0.005021021747678533
Reflex QPA
1.8148271377151326E-4
Semi-empirical
0.01052599739874777
Sorption
0.0442212879223254
Synthia
0.0018753213756389703
TURBOMOLE
0.0011493905205529173
VAMP
0.0043253380115543996
Visualization
0.5028583527419014
X-Cell
0.0051117631045642905
ZDOCK
0.020326063942409486
Year
2002
0.0
2003
0.010623084780388151
2004
0.03993871297242084
2005
0.050459652706843716
2006
0.06915219611848826
2007
0.06986721144024514
2008
0.12073544433094995
2009
0.14453524004085802
2010
0.18825331971399387
2011
0.19366700715015323
2012
0.2498467824310521
2013
0.3055158324821246
2014
0.35740551583248215
2015
0.3840653728294178
2016
0.4079673135852911
2017
0.44433094994892747
2018
0.5144024514811032
2019
0.5910112359550562
2020
0.5677221654749744
2021
0.6112359550561798
2022
0.8677221654749745
2023
1.0
2024
0.9870275791624106
2025
0.8319713993871297
2026
0.22727272727272727
2027
0.0014300306435137897
Keywords
target
1.0
between
0.18470302067561867
potential
0.1314130407803619
energy
0.12174538956042592
analysis
0.10181439102484549
experimental
0.09338777333763558
visualization
0.08601603415324283
docking
0.0735064161433642
novel
0.06241157636079327
chemical
0.049566879297078606
well
0.044764079525428775
interaction
0.041524982005013776
cell
0.04035841048425128
surface
0.036399513514855174
binding
0.030095063168606814
synthesized
0.02257439996028693
activity
0.022251731241778153
mechanism
0.016456104643947478
higher
0.014358757973640448
adsorption
0.006887736106629601
design
0.005299213184740251
stability
0.0052247511727766885
promising
0.0028667874605971854
synthesis
0.002444836059470327
applied
0.0
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