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Application
Discovery Studio
0.28739495798319326
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055483198749674396
Amorphous Cell
0.21932794998697577
Blends
0.004688721021099245
CASTEP
0.016931492576191715
CDOCKER
0.0700703308153165
CHARMm
0.22375618650690285
COMPASS
0.38108882521489973
COMPASS III
0.015889554571502994
COSMObase
0.0
COSMOtherm
0.001041938004688721
Catalyst
0.04141703568637666
Classical Simulations
1.0
Conformers
0.005209690023443605
Crystallization
0.04845011721802553
DFTB Plus
0.0023443605105496223
DMol3
0.04376139619692628
DPD
0.007554050533993228
Discover
0.04193800468872102
Forcite
0.4172961708778328
GULP
0.10679864548059391
LUDI
0.00963792654337067
LibDock
0.013805678562125553
LigandFit
0.021620213597290962
MCSS
5.209690023443605E-4
MODELER
0.0698098463141443
MesoDyn
0.0015629070070330815
Mesocite
0.0057306590257879654
Mesoscale
0.012503256056264652
Morphology
0.02891377963011201
ONETEP
0.0
Polymorph
0.004688721021099245
QMERA
5.209690023443605E-4
QSAR
0.0
Quantum Mechanics
0.05886949726491274
Reflex
0.018494399583224796
Reflex Plus
0.0013024225058609013
Semi-empirical
0.006251628028132326
Sorption
0.044282365199270646
Synthia
2.6048450117218026E-4
VAMP
0.0026048450117218025
Visualization
0.0
X-Cell
2.6048450117218026E-4
ZDOCK
0.007814535035165408
Year
2003
0.02875816993464052
2004
0.018300653594771243
2005
0.0
2006
0.01568627450980392
2007
0.032679738562091505
2008
0.0718954248366013
2009
0.10457516339869281
2010
0.1084967320261438
2011
0.07973856209150326
2012
0.04967320261437908
2013
0.12810457516339868
2014
0.2261437908496732
2015
0.18169934640522875
2016
0.10980392156862745
2017
0.0784313725490196
2018
0.32941176470588235
2019
0.20784313725490197
2020
1.0
2021
0.3934640522875817
2022
0.32941176470588235
2023
0.3790849673202614
2024
0.4222222222222222
2025
0.23006535947712417
2026
0.11764705882352941
Keywords
target
1.0
between
0.23252232830304898
cell
0.17523868186017863
amorphous
0.13735756082537728
experimental
0.1281182630120111
energy
0.1256544502617801
surface
0.07668617185093933
potential
0.0748383122882661
interaction
0.06867878041268864
analysis
0.06498306128734216
adsorption
0.05050816137973514
chemical
0.04496458269171543
well
0.03295349553433939
mechanism
0.030797659377887282
novel
0.030797659377887282
higher
0.030181706190329536
temperature
0.028641823221435173
performance
0.022790267939636587
water
0.009547274407145057
applied
0.005851555281798583
design
0.00554357868801971
formation
0.005235602094240838
synthesized
0.0018478595626732369
binding
6.159531875577456E-4
docking
0.0
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