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Application
Discovery Studio
0.47230974996032915
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04858254170094996
Amorphous Cell
0.19148777021467575
Antibody
1.869997756002693E-4
Blends
0.004637594434886678
CASTEP
0.6380806343032388
CDOCKER
0.11623906051312738
CHARMm
0.1856159772608273
COMPASS
0.31221482534220957
COMPASS III
0.024496970603635277
COSMOSim3D
3.7399955120053854E-5
COSMObase
0.0011967985638417233
COSMOconf
0.0017577978906425313
COSMOmic
7.105991472810232E-4
COSMOperm
7.479991024010772E-4
COSMOplex
2.61799685840377E-4
COSMOquick
0.0015333981599222081
COSMOtherm
0.07401451118258658
Cantera
0.0
Catalyst
0.1291046450744259
Classical Simulations
0.8477073827511407
Conformers
0.003291196050564739
Crystallization
0.08568329718004339
DFTB Plus
0.004226194928566086
DMol3
0.37852494577006507
DPD
0.01028498765801481
Discover
0.038447153863415365
Equilibria
0.0
Forcite
0.3537287755254694
GULP
0.09267708878749345
Kinetix
1.869997756002693E-4
LUDI
0.010210187747774702
LibDock
0.04113995063205924
LigandFit
0.022739172712992743
MCSS
0.001795197845762585
MODELER
0.18034258358889968
MesoDyn
0.005946592864088563
Mesocite
0.006320592415289102
Mesoscale
0.01959757648290822
Modules
0.0
Morphology
0.02008377589946892
ONETEP
0.005385593537287755
Polymorph
0.004824594210486947
QMERA
6.357992370409156E-4
QSAR
0.003964395242725708
Quantum Mechanics
1.0
Reflex
0.05744633106440272
Reflex Plus
0.00523599371680754
Reflex QPA
2.2439973072032313E-4
Semi-empirical
0.009910988106814272
Sorption
0.040616351260378485
Synthia
0.001795197845762585
TURBOMOLE
0.001047198743361508
VAMP
0.004974194030967163
Visualization
0.45900964918842097
X-Cell
0.005647393223128132
ZDOCK
0.020121175854588974
Year
2002
0.0
2003
0.016535994297933
2004
0.06486101211689238
2005
0.08153955808980755
2006
0.1127583749109052
2007
0.13342836778332146
2008
0.18845331432644333
2009
0.2195295794725588
2010
0.27241625089094795
2011
0.24918032786885247
2012
0.31161796151104776
2013
0.4260869565217391
2014
0.5253029223093372
2015
0.41853171774768355
2016
0.42908054169636495
2017
0.47640769779044906
2018
0.5221667854597292
2019
0.5382751247327157
2020
0.5533856022808268
2021
0.46186742694226657
2022
1.0
2023
0.9655024946543121
2024
0.8912330719885959
2025
0.8657163221667855
2026
0.37933000712758375
2027
0.0019957234497505346
Keywords
target
1.0
between
0.19758367728890597
energy
0.13209565028491219
potential
0.13132697224403858
experimental
0.10335377571311599
analysis
0.10286917433952175
visualization
0.08039369684006484
docking
0.0690473405410825
novel
0.05938873385358354
chemical
0.05450929933325535
well
0.04991394148020654
interaction
0.04309610146550139
cell
0.0423942649933994
surface
0.04160887656033287
binding
0.030028574770649866
activity
0.019567869257891484
synthesized
0.017763146901057767
mechanism
0.015774610230102102
higher
0.013117657871430242
adsorption
0.008572431194960145
stability
0.00469562020620624
design
0.004678909814013335
formation
0.0018381431412195243
promising
9.859131393813814E-4
applied
0.0
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