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Application
Discovery Studio
0.49797205948625506
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08949416342412451
Amorphous Cell
0.19844357976653695
Blends
0.0031128404669260703
CASTEP
0.5688715953307393
CDOCKER
0.14396887159533073
CHARMm
0.23190661478599223
COMPASS
0.3953307392996109
COMPASS III
0.011673151750972763
COSMObase
0.0
COSMOconf
0.0015564202334630351
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
7.782101167315176E-4
COSMOquick
7.782101167315176E-4
COSMOtherm
0.06614785992217899
Catalyst
0.19688715953307392
Classical Simulations
1.0
Conformers
0.0062256809338521405
Crystallization
0.08093385214007782
DFTB Plus
0.0038910505836575876
DMol3
0.422568093385214
DPD
0.017120622568093387
Discover
0.045136186770428015
Forcite
0.4101167315175097
GULP
0.07315175097276265
LUDI
0.020233463035019456
LibDock
0.04357976653696498
LigandFit
0.03968871595330739
MCSS
0.0015564202334630351
MODELER
0.22879377431906614
MesoDyn
0.004669260700389105
Mesocite
0.008560311284046693
Mesoscale
0.024902723735408562
Morphology
0.023346303501945526
ONETEP
0.0015564202334630351
Polymorph
0.0062256809338521405
QSAR
0.0038910505836575876
Quantum Mechanics
0.9719844357976654
Reflex
0.052140077821011675
Reflex Plus
7.782101167315176E-4
Semi-empirical
0.010894941634241245
Sorption
0.03735408560311284
Synthia
0.0015564202334630351
TURBOMOLE
7.782101167315176E-4
VAMP
0.0062256809338521405
Visualization
0.4482490272373541
X-Cell
0.0
ZDOCK
0.014785992217898832
Year
2003
0.0
2004
0.016863406408094434
2005
0.03204047217537943
2006
0.023608768971332208
2007
0.03541315345699832
2008
0.05902192242833052
2009
0.09106239460370995
2010
0.12984822934232715
2011
0.12310286677908938
2012
0.16188870151770657
2013
0.26138279932546377
2014
0.3490725126475548
2015
0.3288364249578415
2016
0.3406408094435076
2017
0.2934232715008432
2018
0.3220910623946037
2019
0.26812816188870153
2020
0.4839797639123103
2021
0.28499156829679595
2022
1.0
2023
0.7639123102866779
2024
0.2765598650927487
2025
0.11129848229342328
2026
0.04384485666104553
Keywords
effective
1.0
target
0.9519044544867656
between
0.1923821820529374
potential
0.1381536475145255
energy
0.10845706907682376
experimental
0.09005810200129115
novel
0.08489347966429955
analysis
0.07004519044544867
surface
0.04551323434473854
docking
0.04422207876049064
well
0.040671400903808906
chemical
0.035183989670755325
visualization
0.03001936733376372
activity
0.02646868947708199
adsorption
0.025177533892834086
interaction
0.022918011620400257
cell
0.01872175597159458
binding
0.016139444803098774
design
0.016139444803098774
applied
0.013234344738540994
development
0.007424144609425436
promising
0.0022595222724338285
synthesized
0.0016139444803098773
higher
0.0012911555842479018
performance
0.0
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