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Application
Discovery Studio
0.39371516882873603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033967391304347824
Amorphous Cell
0.13422482837528604
Antibody
2.860411899313501E-4
Blends
0.004004576659038902
CASTEP
0.6158466819221968
CDOCKER
0.0931779176201373
CHARMm
0.1724113272311213
COMPASS
0.23870137299771166
COMPASS III
0.006507437070938215
COSMObase
5.720823798627002E-4
COSMOconf
0.001358695652173913
COSMOmic
5.005720823798627E-4
COSMOperm
5.005720823798627E-4
COSMOplex
1.4302059496567506E-4
COSMOquick
0.0010011441647597254
COSMOtherm
0.06485983981693363
Catalyst
0.13100686498855835
Classical Simulations
0.7093106407322655
Conformers
0.003432494279176201
Crystallization
0.070866704805492
DFTB Plus
0.003074942791762014
DMol3
0.40095823798627
DPD
0.010011441647597255
Discover
0.04254862700228833
Equilibria
0.0
Forcite
0.23963100686498856
GULP
0.11198512585812356
LUDI
0.012871853546910755
LibDock
0.026530320366132724
LigandFit
0.031750572082379865
MCSS
0.0018592677345537758
MODELER
0.18628432494279176
MesoDyn
0.006435926773455378
Mesocite
0.005649313501144165
Mesoscale
0.019236270022883296
Morphology
0.015803775743707095
ONETEP
0.004934210526315789
Polymorph
0.0042191075514874145
QMERA
5.720823798627002E-4
QSAR
0.0035755148741418766
Quantum Mechanics
1.0
Reflex
0.04791189931350114
Reflex Plus
0.00607837528604119
Reflex QPA
1.4302059496567506E-4
Semi-empirical
0.009153318077803204
Sorption
0.028890160183066362
Synthia
0.0014302059496567505
TURBOMOLE
0.001072654462242563
VAMP
0.005363272311212815
Visualization
0.30191647597254007
X-Cell
0.006864988558352402
ZDOCK
0.01566075514874142
Year
2002
0.0
2003
0.029482419742301813
2004
0.0974011792967897
2005
0.12513649268399213
2006
0.17318191744922473
2007
0.20462983184101333
2008
0.2891461017689452
2009
0.33675474994540294
2010
0.4149377593360996
2011
0.27320375627866345
2012
0.2618475649705176
2013
0.40292640314479145
2014
0.5479362306180389
2015
0.4112251583315134
2016
0.3083642716750382
2017
0.21969862415374536
2018
0.3712601004586154
2019
0.15789473684210525
2020
0.43437431753658
2021
0.33042148940816773
2022
1.0
2023
0.33391570211836646
2024
0.21948023585935794
2025
0.09281502511465385
2026
0.05328674383053068
Keywords
target
1.0
between
0.21094919834922027
energy
0.14279975165260583
experimental
0.12581717249187394
potential
0.08750593477228735
analysis
0.07950768781271685
chemical
0.07216683101420693
well
0.06643292794273402
surface
0.059603374602826775
novel
0.0478799167305796
interaction
0.04097732003944341
visualization
0.03853036777327344
binding
0.028925167086665936
cell
0.028852123735436982
docking
0.02224170044921661
higher
0.016982579160731894
applied
0.015339103758080421
adsorption
0.012819108140681495
activity
0.01208867462839195
formation
0.00934954895730616
mechanism
0.0077060735546546875
synthesized
0.0076695518790402106
stable
0.003761732588291151
temperature
0.0027391256710857896
design
0.0
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