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Application
Discovery Studio
0.36297407328048
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08655680832610581
Amorphous Cell
0.16808326105810928
Antibody
0.0
Blends
0.004509973980919341
CASTEP
0.5529921942758023
CDOCKER
0.09158716392020816
CHARMm
0.1564614050303556
COMPASS
0.36825672159583694
COMPASS III
0.026539462272333045
COSMObase
0.0026019080659150044
COSMOconf
0.003642671292281006
COSMOmic
0.0010407632263660018
COSMOperm
0.0010407632263660018
COSMOplex
5.203816131830009E-4
COSMOquick
0.003122289679098005
COSMOtherm
0.15299219427580227
Catalyst
0.1391153512575889
Classical Simulations
0.8901994796183869
Conformers
0.003642671292281006
Crystallization
0.08950563746747615
DFTB Plus
0.010234171725932351
DMol3
0.4617519514310494
DPD
0.010060711188204683
Discover
0.04111014744145707
Forcite
0.38907198612315697
GULP
0.08829141370338248
Kinetix
1.7346053772766696E-4
LUDI
0.01422376409366869
LibDock
0.03555941023417172
LigandFit
0.02168256721595837
MCSS
0.0022549869904596705
MODELER
0.12350390286209888
MesoDyn
0.0020815264527320036
Mesocite
0.004336513443191674
Mesoscale
0.014397224631396357
Morphology
0.014570685169124024
ONETEP
0.011621856027753686
Polymorph
0.006591500433651344
QMERA
5.203816131830009E-4
QSAR
0.0067649609713790115
Quantum Mechanics
1.0
Reflex
0.06574154379878577
Reflex Plus
0.004856895056374675
Semi-empirical
0.022029488291413702
Sorption
0.03590633130962706
Synthia
0.0022549869904596705
TURBOMOLE
0.0022549869904596705
VAMP
0.010928013876843019
Visualization
0.4352124891587164
X-Cell
0.002948829141370338
ZDOCK
0.00849956634865568
Year
2001
0.016766467065868262
2002
0.02035928143712575
2003
0.02215568862275449
2004
0.07125748502994012
2005
0.07005988023952096
2006
0.09161676646706587
2007
0.09700598802395209
2008
0.13233532934131736
2009
0.1598802395209581
2010
0.19101796407185628
2011
0.22934131736526947
2012
0.2497005988023952
2013
0.31676646706586825
2014
0.3658682634730539
2015
0.39820359281437123
2016
0.4155688622754491
2017
0.41976047904191616
2018
0.47964071856287427
2019
0.5023952095808383
2020
0.5586826347305389
2021
0.5
2022
0.7622754491017965
2023
0.8724550898203592
2024
1.0
2025
0.8616766467065868
2026
0.4089820359281437
2027
0.0
Keywords
chemical
1.0
target
0.949438202247191
between
0.2093973442288049
experimental
0.15788705676346126
potential
0.13570698963957392
energy
0.12928644389318547
analysis
0.10572012257405516
surface
0.06858310229096747
well
0.06340288924558588
novel
0.06296512476287758
visualization
0.061870713556106814
docking
0.05625273602801693
adsorption
0.047497446373850866
interaction
0.0368451772946155
including
0.023347439077776158
synthesized
0.015759521377498906
binding
0.01196556252736028
mechanism
0.009922661608054866
performance
0.006128702757916241
cell
0.0058368597694440395
higher
0.0057638990223259886
formation
0.004231723332846929
synthesis
0.0010214504596527069
activity
2.1888224135415148E-4
stability
0.0
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