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Application
Discovery Studio
0.43444159089331574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035527579216899606
Amorphous Cell
0.14200362744052064
Antibody
3.2006828123332977E-4
Blends
0.0036274405206444043
CASTEP
0.6061026352288488
CDOCKER
0.09911447775525445
CHARMm
0.1946015149898645
COMPASS
0.24517230342473062
COMPASS III
0.0076816387495999144
COSMObase
6.401365624666595E-4
COSMOconf
0.001066894270777766
COSMOmic
2.133788541555532E-4
COSMOperm
1.066894270777766E-4
COSMOplex
0.0
COSMOquick
0.001066894270777766
COSMOtherm
0.06529392937159928
Catalyst
0.14328390056545395
Classical Simulations
0.7428784807425585
Conformers
0.002880614531099968
Crystallization
0.07212205270457697
DFTB Plus
0.003414061666488851
DMol3
0.41086098367651763
DPD
0.010455563853622106
Discover
0.04342259682065507
Forcite
0.25232049503894166
GULP
0.1167182332230876
Kinetix
0.0
LUDI
0.01568334578043316
LibDock
0.028592766456844127
LigandFit
0.038621572602155124
MCSS
0.002027099114477755
MODELER
0.20857782993705323
MesoDyn
0.006081297343433266
Mesocite
0.005867918489277713
Mesoscale
0.01877733916568868
Morphology
0.0168569294782887
ONETEP
0.004480955937266617
Polymorph
0.0035207510935666275
QMERA
5.33447135388883E-4
QSAR
0.003414061666488851
Quantum Mechanics
1.0
Reflex
0.049397204737010564
Reflex Plus
0.005547850208044383
Semi-empirical
0.009495359009922117
Sorption
0.027419182758988584
Synthia
0.001280273124933319
TURBOMOLE
0.001066894270777766
VAMP
0.005227781926811053
Visualization
0.32518937373306306
X-Cell
0.006828123332977702
ZDOCK
0.01717699775952203
Year
2002
0.0
2003
0.04551584625758597
2004
0.15037086985839515
2005
0.19318948078219825
2006
0.2673634524612272
2007
0.31523937963587323
2008
0.33479433580579904
2009
0.3344571813890762
2010
0.418745785569791
2011
0.3476062036412677
2012
0.06810519217801753
2013
0.2322993931220499
2014
0.46931894807821983
2015
0.5097774780849629
2016
0.3391773432231962
2017
0.11395819285232636
2018
0.301416048550236
2019
0.17161159811193527
2020
0.6682400539447066
2021
0.5016857720836143
2022
1.0
2023
0.23162508428860418
2024
0.3385030343897505
2025
0.1432906271072151
2026
0.08226567768037761
Keywords
target
1.0
between
0.2134670487106017
energy
0.14119707099649792
experimental
0.11944179136156213
potential
0.09381301071845484
analysis
0.08176801443277087
chemical
0.07248222434468853
well
0.06324949591425236
surface
0.06314337259896
novel
0.05422901411440093
visualization
0.04680038204393505
interaction
0.04547384060278043
binding
0.03597580388411334
cell
0.0318900562453571
docking
0.030881884750079594
applied
0.01820014857264141
activity
0.01703279210442534
higher
0.014114400933885175
adsorption
0.012893982808022923
mechanism
0.01177968799745304
formation
0.011142948105698823
synthesized
0.00578372068343415
design
0.0030245144858325372
stable
0.002228589621139764
temperature
0.0
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