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Application
Discovery Studio
0.47598668568711366
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05107787919984463
Amorphous Cell
0.18333657020780733
Blends
0.004661099242571373
CASTEP
0.6409011458535638
CDOCKER
0.11089531947951059
CHARMm
0.18391920761312877
COMPASS
0.32278112254806757
COMPASS III
0.012429597980190329
COSMObase
5.826374053214216E-4
COSMOconf
0.0027189745581666343
COSMOmic
0.001553699747523791
COSMOperm
0.0011652748106428432
COSMOplex
7.768498737618955E-4
COSMOquick
0.0021363371528452125
COSMOtherm
0.09613517187803457
Catalyst
0.12798601670227228
Classical Simulations
0.8588075354437755
Conformers
0.0034958244319285296
Crystallization
0.08778403573509419
DFTB Plus
0.005243736647892795
DMol3
0.37424742668479316
DPD
0.01611963488055933
Discover
0.04797047970479705
Forcite
0.33715284521266264
GULP
0.10934161973198679
Kinetix
0.0
LUDI
0.01048747329578559
LibDock
0.03903670615653525
LigandFit
0.024276558555059235
MCSS
0.0021363371528452125
MODELER
0.19460089337735484
MesoDyn
0.007380073800738007
Mesocite
0.006603223926976112
Mesoscale
0.025830258302583026
Morphology
0.02252864633909497
ONETEP
0.004661099242571373
Polymorph
0.004855311711011847
QMERA
3.884249368809478E-4
QSAR
0.004466886774130899
Quantum Mechanics
1.0
Reflex
0.05865216546902311
Reflex Plus
0.004661099242571373
Semi-empirical
0.011652748106428433
Sorption
0.038842493688094774
Synthia
0.003107399495047582
TURBOMOLE
0.0021363371528452125
VAMP
0.0058263740532142165
Visualization
0.4740726354631967
X-Cell
0.005243736647892795
ZDOCK
0.01903282190716644
Year
2001
0.0
2002
0.0055423594615993665
2003
0.01583531274742676
2004
0.04275534441805225
2005
0.053840063341250986
2006
0.08788598574821853
2007
0.1021377672209026
2008
0.14726840855106887
2009
0.17735550277117973
2010
0.24307205067300078
2011
0.28186856690419637
2012
0.3285827395091053
2013
0.39429928741092635
2014
0.4410134600158353
2015
0.5320665083135392
2016
0.5083135391923991
2017
0.5771971496437055
2018
0.672209026128266
2019
0.714172604908947
2020
0.7276326207442597
2021
0.7426761678543151
2022
1.0
2023
0.9984164687252574
2024
0.9960411718131433
2025
0.6476642913697546
2026
0.16152019002375298
Keywords
well
1.0
target
0.9498781478472786
between
0.2076360682372055
experimental
0.1670186839967506
potential
0.1439480097481722
energy
0.1330625507717303
analysis
0.10804224207961008
docking
0.07173030056864338
visualization
0.0686433793663688
chemical
0.06596263200649878
novel
0.053127538586515026
interaction
0.05101543460601137
binding
0.04248578391551584
surface
0.038180341186027617
cell
0.03290008123476848
activity
0.017546709991876522
synthesized
0.015190901705930139
including
0.013728675873273762
mechanism
0.012185215272136474
higher
0.008042242079610074
applied
0.003168155970755483
adsorption
9.748172217709179E-4
temperature
8.123476848090983E-4
design
7.311129163281885E-4
formation
0.0
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