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Application
Discovery Studio
0.5808860129417621
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05287713841368585
Amorphous Cell
0.23716951788491447
Blends
0.0038880248833592537
CASTEP
0.41368584758942456
CDOCKER
0.15629860031104198
CHARMm
0.276049766718507
COMPASS
0.3740279937791602
COMPASS III
0.013996889580093312
COSMObase
0.0
COSMOquick
7.776049766718507E-4
COSMOtherm
0.03732503888024884
Catalyst
0.12752721617418353
Classical Simulations
1.0
Conformers
0.003110419906687403
Crystallization
0.048989113530326596
DFTB Plus
0.0023328149300155523
DMol3
0.463452566096423
DPD
0.00933125972006221
Discover
0.03421461897356143
Forcite
0.41835147744945567
GULP
0.08786936236391912
LUDI
0.006998444790046656
LibDock
0.049766718506998445
LigandFit
0.034992223950233284
MCSS
0.0
MODELER
0.27993779160186627
MesoDyn
0.0015552099533437014
Mesocite
0.006998444790046656
Mesoscale
0.014774494556765163
Morphology
0.019440124416796267
ONETEP
0.0015552099533437014
Polymorph
7.776049766718507E-4
QMERA
0.0
QSAR
0.0015552099533437014
Quantum Mechanics
0.8561430793157077
Reflex
0.02332814930015552
Reflex Plus
0.0038880248833592537
Semi-empirical
0.00933125972006221
Sorption
0.03343701399688958
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005443234836702955
Visualization
0.40902021772939345
X-Cell
0.0
ZDOCK
0.03188180404354588
Year
2002
0.0
2003
0.013215859030837005
2004
0.05286343612334802
2005
0.048458149779735685
2006
0.07488986784140969
2007
0.09838472834067548
2008
0.12481644640234948
2009
0.13509544787077826
2010
0.2026431718061674
2011
0.16593245227606462
2012
0.11894273127753303
2013
0.15859030837004406
2014
0.20998531571218795
2015
0.25844346549192365
2016
0.33627019089574156
2017
0.33186490455212925
2018
0.1027900146842878
2019
0.17914831130690162
2020
0.2834067547723935
2021
0.36123348017621143
2022
1.0
2023
0.2290748898678414
2024
0.14243759177679882
2025
0.1277533039647577
2026
0.05726872246696035
Keywords
mechanism
1.0
target
0.9402934152166496
between
0.2644148754691232
energy
0.1245308768338451
interaction
0.11975435005117707
experimental
0.11361310133060389
analysis
0.0989423404981235
surface
0.0989423404981235
potential
0.08188331627430911
binding
0.06209484817468441
well
0.05458887751620607
cell
0.04947117024906175
docking
0.04674172637325145
adsorption
0.04571818491982259
visualization
0.04571818491982259
formation
0.04162401910610713
activity
0.03991811668372569
chemical
0.037529853292391675
role
0.037188672807915386
novel
0.02661207778915046
protein
0.0255885363357216
higher
0.002388263391334016
reaction
0.002388263391334016
understanding
0.0010235414534288639
applied
0.0
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