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Application
Discovery Studio
0.4412735391186177
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052946738102741885
Amorphous Cell
0.18121651433974156
Antibody
3.151591553734636E-4
Blends
0.0034667507091080997
CASTEP
0.6341002206114088
CDOCKER
0.11566341002206114
CHARMm
0.17428301292152537
COMPASS
0.320201701859439
COMPASS III
0.012606366214938543
COSMObase
3.151591553734636E-4
COSMOconf
0.0012606366214938543
COSMOmic
9.454774661203908E-4
COSMOperm
3.151591553734636E-4
COSMOquick
0.0018909549322407816
COSMOtherm
0.07847462968799243
Catalyst
0.13362748187834855
Classical Simulations
0.8279231011660889
Conformers
0.0012606366214938543
Crystallization
0.09454774661203907
DFTB Plus
0.0025212732429877086
DMol3
0.38480932871099904
DPD
0.011030570438071227
Discover
0.03813425780018909
Forcite
0.3438386385124488
GULP
0.08288685786322092
LUDI
0.013236684525685471
LibDock
0.03529782540182792
LigandFit
0.018279231011660887
MCSS
0.0025212732429877086
MODELER
0.1749133312322723
MesoDyn
0.005988023952095809
Mesocite
0.006303183107469272
Mesoscale
0.019855026788528206
Morphology
0.02552789158525055
ONETEP
0.006618342262842736
Polymorph
0.0040970690198550265
QMERA
3.151591553734636E-4
QSAR
0.0018909549322407816
Quantum Mechanics
1.0
Reflex
0.061140876142451936
Reflex Plus
0.005672864796722345
Reflex QPA
0.0
Semi-empirical
0.00787897888433659
Sorption
0.03939489442168295
Synthia
0.001575795776867318
TURBOMOLE
0.001575795776867318
VAMP
0.00441222817522849
Visualization
0.4197919949574535
X-Cell
0.006303183107469272
ZDOCK
0.01670343523479357
Year
2002
0.0010504201680672268
2003
0.0273109243697479
2004
0.051470588235294115
2005
0.0546218487394958
2006
0.0661764705882353
2007
0.11659663865546219
2008
0.09453781512605042
2009
0.037815126050420166
2010
0.06512605042016807
2011
0.13760504201680673
2012
0.33718487394957986
2013
0.5367647058823529
2014
0.24054621848739496
2015
0.2415966386554622
2016
0.7226890756302521
2017
0.6953781512605042
2018
0.28886554621848737
2019
0.8592436974789915
2020
1.0
2021
0.5640756302521008
2022
0.7226890756302521
2023
0.6922268907563025
2024
0.6628151260504201
2025
0.3277310924369748
2026
0.03361344537815126
2027
0.0
Keywords
target
1.0
between
0.19478285796187472
energy
0.13515837752615736
potential
0.11451913429840906
experimental
0.10749605847785582
analysis
0.09416654722660169
visualization
0.07166403898523721
novel
0.06607424394438871
chemical
0.06593091586641824
well
0.060771105059481155
docking
0.05102479575748889
surface
0.0498781711337251
interaction
0.045864984950551815
cell
0.041421814533467105
binding
0.028522287516124407
synthesized
0.022215852085423534
activity
0.02078257130571879
higher
0.017629353590368352
adsorption
0.013902823563136019
mechanism
0.013902823563136019
applied
0.008313028522287515
design
0.007309731976494195
formation
0.004586498495055181
synthesis
1.4332807797047442E-4
promising
0.0
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