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Application
Discovery Studio
0.46615749275744006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039895085588072886
Amorphous Cell
0.15309221424627278
Antibody
1.380452788514633E-4
Blends
0.003036996134732192
CASTEP
0.6101601325234677
CDOCKER
0.1056046383213694
CHARMm
0.21286581998895637
COMPASS
0.2614577581446714
COMPASS III
0.00924903368304804
COSMObase
5.521811154058532E-4
COSMOconf
0.0011043622308117063
COSMOmic
0.0
COSMOperm
1.380452788514633E-4
COSMOplex
0.0
COSMOquick
9.66316951960243E-4
COSMOtherm
0.06639977912755383
Catalyst
0.1511595803423523
Classical Simulations
0.7955549420209829
Conformers
0.0028989508558807287
Crystallization
0.07799558255107675
DFTB Plus
0.003589177250138045
DMol3
0.4080618442849255
DPD
0.010905577029265598
Discover
0.03906681391496411
Forcite
0.28050800662617337
GULP
0.11913307564881281
LUDI
0.017393705135284373
LibDock
0.02788514632799558
LigandFit
0.04376035339591386
MCSS
0.0022087244616234127
MODELER
0.22694643843180562
MesoDyn
0.004555494202098288
Mesocite
0.006626173384870237
Mesoscale
0.018360022087244618
Morphology
0.018221976808393152
ONETEP
0.004417448923246825
Polymorph
0.0033130866924351186
QMERA
6.902263942573164E-4
QSAR
0.0023467697404748757
Quantum Mechanics
1.0
Reflex
0.054527885146327996
Reflex Plus
0.005245720596355604
Semi-empirical
0.009525124240750967
Sorption
0.030508006626173385
Synthia
0.001518498067366096
TURBOMOLE
9.66316951960243E-4
VAMP
0.004555494202098288
Visualization
0.3593318608503589
X-Cell
0.006488128106018774
ZDOCK
0.016703478741027056
Year
2002
0.0
2003
0.06646971935007386
2004
0.2191038897095027
2005
0.2821270310192024
2006
0.38995568685376664
2007
0.35056622353520434
2008
0.3865091088133924
2009
0.24372230428360414
2010
0.28508124076809455
2011
0.16838995568685378
2012
0.08567208271787297
2013
0.3392417528311177
2014
0.6838995568685377
2015
0.5795174790743476
2016
0.1654357459379616
2017
0.13392417528311176
2018
0.4382077794190054
2019
0.25061546036435256
2020
0.9753815854258986
2021
0.7223042836041359
2022
1.0
2023
0.3348104382077794
2024
0.49433776464795665
2025
0.20925652387986213
2026
0.12013786312161497
Keywords
target
1.0
between
0.21176703645007924
energy
0.13629160063391443
experimental
0.11146328578975172
potential
0.09858689910195458
analysis
0.08445589012150026
chemical
0.06986265187533017
surface
0.06121236133122029
well
0.05890121500264131
novel
0.058505018489170627
visualization
0.05460908610670893
interaction
0.04688325409403064
binding
0.04001584786053883
docking
0.0388932910723719
cell
0.03295034337031168
activity
0.02086634970945589
higher
0.016574220813523506
mechanism
0.013932910723718965
formation
0.012612255678816693
applied
0.012546222926571579
adsorption
0.009178552562070787
synthesized
0.008848388800845219
design
0.006999471737982039
role
1.9809825673534074E-4
stable
0.0
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