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Application
Discovery Studio
0.39933259176863184
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.028587135788894998
Amorphous Cell
0.12479384277075316
Blends
0.002748763056624519
CASTEP
0.6052776250687191
CDOCKER
0.09125893347993402
CHARMm
0.159978009895547
COMPASS
0.20725673446948872
COMPASS III
0.004947773501924134
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0016492578339747114
COSMOtherm
0.056624518966465094
Catalyst
0.11929631665750412
Classical Simulations
0.6498075865860363
Conformers
0.004947773501924134
Crystallization
0.055525013743815285
DFTB Plus
0.0038482682792743265
DMol3
0.4068169323804288
DPD
0.010445299615173173
Discover
0.04068169323804288
Forcite
0.20890599230346343
GULP
0.11269928532160528
LUDI
0.013743815283122594
LibDock
0.025288620120945574
LigandFit
0.030236393622869707
MCSS
5.497526113249038E-4
MODELER
0.17921935129191863
MesoDyn
0.0043980208905992305
Mesocite
0.007146783947223749
Mesoscale
0.019241341396371632
Morphology
0.008796041781198461
ONETEP
0.007146783947223749
Polymorph
0.0038482682792743265
QMERA
0.0010995052226498076
QSAR
0.002748763056624519
Quantum Mechanics
1.0
Reflex
0.03903243540406817
Reflex Plus
0.004947773501924134
Semi-empirical
0.010445299615173173
Sorption
0.021440351841671246
Synthia
5.497526113249038E-4
TURBOMOLE
0.0
VAMP
0.0043980208905992305
Visualization
0.30181418361737217
X-Cell
0.008796041781198461
ZDOCK
0.013194062671797692
Year
2003
0.0
2004
0.13425925925925927
2005
0.10416666666666667
2006
0.1712962962962963
2007
0.2222222222222222
2008
0.4050925925925926
2009
0.6527777777777778
2010
0.6296296296296297
2011
0.7337962962962963
2012
0.24768518518518517
2013
0.11574074074074074
2014
0.8194444444444444
2015
0.5324074074074074
2016
0.08564814814814815
2017
0.6064814814814815
2018
0.8125
2019
0.10185185185185185
2020
0.4398148148148148
2021
0.3125
2022
1.0
2023
0.5416666666666666
2024
0.2037037037037037
2025
0.12268518518518519
2026
0.041666666666666664
Keywords
target
1.0
between
0.20217952394608546
energy
0.1281904215658159
experimental
0.12073415543447089
potential
0.08546028104387726
analysis
0.080585030111844
chemical
0.07542299971322053
surface
0.06681961571551477
well
0.06452537998279323
interaction
0.0473186119873817
visualization
0.04703183252079151
novel
0.045024376254660166
binding
0.038428448523085745
cell
0.03441353599082306
docking
0.030398623458560366
formation
0.023515916260395755
applied
0.01892744479495268
activity
0.01605965012905076
higher
0.012618296529968454
stable
0.009176942930886148
role
0.008890163464295957
mechanism
0.008316604531115572
synthesized
0.008316604531115572
adsorption
0.004588471465443074
design
0.0
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