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Application
Discovery Studio
0.4141674582711358
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03920946945677447
Amorphous Cell
0.14584654407102093
Antibody
2.113718030014796E-4
Blends
0.0031705770450221942
CASTEP
0.6256605368843796
CDOCKER
0.10378355527372649
CHARMm
0.17681251321073768
COMPASS
0.26009300359332066
COMPASS III
0.006658211794546607
COSMObase
5.28429507503699E-4
COSMOconf
0.0016909744240118367
COSMOmic
6.341154090044388E-4
COSMOperm
8.454872120059184E-4
COSMOplex
1.056859015007398E-4
COSMOquick
9.511731135066582E-4
COSMOtherm
0.06763897696047347
Catalyst
0.14552948636651872
Classical Simulations
0.7458254068907207
Conformers
0.0032762629465229337
Crystallization
0.07482561826252378
DFTB Plus
0.0024307757345170154
DMol3
0.3909321496512365
DPD
0.010040160642570281
Discover
0.0419573028957937
Equilibria
0.0
Forcite
0.26146692031283025
GULP
0.10420629887972944
LUDI
0.012682308180088777
LibDock
0.030543225533713803
LigandFit
0.029274994715704925
MCSS
0.0016909744240118367
MODELER
0.18886070598182203
MesoDyn
0.0070809554005495665
Mesocite
0.00549566687803847
Mesoscale
0.019657577679137603
Morphology
0.016169942929613188
ONETEP
0.005812724582540689
Polymorph
0.004861551469034031
QMERA
3.170577045022194E-4
QSAR
0.0032762629465229337
Quantum Mechanics
1.0
Reflex
0.05009511731135067
Reflex Plus
0.005918410484041429
Reflex QPA
2.113718030014796E-4
Semi-empirical
0.0077150708095540055
Sorption
0.0321285140562249
Synthia
9.511731135066582E-4
TURBOMOLE
0.001056859015007398
VAMP
0.004861551469034031
Visualization
0.3322764743183259
X-Cell
0.0070809554005495665
ZDOCK
0.01595857112661171
Year
2002
0.0
2003
0.035726673603884845
2004
0.0783905653832813
2005
0.09018383628165105
2006
0.13041970169961845
2007
0.13388831078737426
2008
0.21644120707596254
2009
0.259105098855359
2010
0.3173777315296566
2011
0.2989941033645508
2012
0.4144987859868193
2013
0.5750953867499133
2014
0.6434269857787027
2015
0.36697884148456467
2016
0.42386403052376
2017
0.43669788414845645
2018
0.3721817551161984
2019
0.40929587235518555
2020
0.36038848421782865
2021
0.31876517516475894
2022
1.0
2023
0.6944155393687131
2024
0.1297259798820673
2025
0.13805064169268125
2026
0.0492542490461325
2027
6.93721817551162E-4
Keywords
target
1.0
between
0.19104142243063696
energy
0.13022665103556078
experimental
0.1114693239546698
potential
0.0849452911293474
analysis
0.07722743259085581
chemical
0.06863032434544744
well
0.060228604923798355
surface
0.053487690504103166
novel
0.04972645564673701
visualization
0.04298554122704181
interaction
0.03477921062915201
cell
0.029015240328253224
docking
0.026719421649081674
binding
0.0246189917936694
higher
0.01655920281359906
activity
0.016021883548261038
applied
0.015142633841344275
synthesized
0.01411684251660805
adsorption
0.010502149277061352
mechanism
0.009085580304806565
formation
0.0037612348573661586
design
0.0024423602969910123
stable
8.304025009769441E-4
temperature
0.0
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