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Application
Discovery Studio
0.41535460498815663
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03517748640869843
Amorphous Cell
0.14305511139537364
Antibody
1.0659844366272253E-4
Blends
0.004583733077497068
CASTEP
0.6168851934761752
CDOCKER
0.10467967167679351
CHARMm
0.18068436200831467
COMPASS
0.2509327363820488
COMPASS III
0.009593859929645027
COSMOSim3D
1.0659844366272253E-4
COSMObase
4.263937746508901E-4
COSMOconf
6.395906619763352E-4
COSMOmic
5.329922183136127E-4
COSMOperm
4.263937746508901E-4
COSMOplex
1.0659844366272253E-4
COSMOquick
9.593859929645027E-4
COSMOtherm
0.0686493977187933
Catalyst
0.14646626159258075
Classical Simulations
0.7271079842234304
Conformers
0.0031979533098816758
Crystallization
0.07120776036669865
DFTB Plus
0.003624347084532566
DMol3
0.3983583839675941
DPD
0.011619230359236754
Discover
0.0440251572327044
Forcite
0.25189212237501335
GULP
0.10190811214156273
Kinetix
0.0
LUDI
0.014177593007142096
LibDock
0.03251252531713037
LigandFit
0.03080695021852681
MCSS
0.002451764204242618
MODELER
0.1930497814731905
MesoDyn
0.006715701950751519
Mesocite
0.005329922183136126
Mesoscale
0.020893294957893615
Morphology
0.015883168105745655
ONETEP
0.005436520626798848
Polymorph
0.004370536190171624
QMERA
4.263937746508901E-4
QSAR
0.004050740859183456
Quantum Mechanics
1.0
Reflex
0.04743630742991152
Reflex Plus
0.005436520626798848
Reflex QPA
1.0659844366272253E-4
Semi-empirical
0.00970045837330775
Sorption
0.028888178232597803
Synthia
0.001812173542266283
TURBOMOLE
0.0010659844366272253
VAMP
0.005329922183136126
Visualization
0.31489180257968236
X-Cell
0.0055431190704615715
ZDOCK
0.018761326084639166
Year
2002
0.0
2003
0.009272467902995721
2004
0.08238231098430814
2005
0.1137660485021398
2006
0.14835948644793154
2007
0.1890156918687589
2008
0.25178316690442226
2009
0.2760342368045649
2010
0.3559201141226819
2011
0.3174037089871612
2012
0.3926533523537803
2013
0.5492154065620543
2014
0.6783166904422254
2015
0.3890870185449358
2016
0.3462910128388017
2017
0.39443651925820256
2018
0.39978601997146934
2019
0.3412981455064194
2020
0.36554921540656204
2021
0.3127674750356633
2022
1.0
2023
0.666904422253923
2024
0.137660485021398
2025
0.14514978601997147
2026
0.06098430813124108
2027
3.566333808844508E-4
Keywords
target
1.0
between
0.2089560148383678
energy
0.14520402755696873
experimental
0.1266030736618972
potential
0.09019607843137255
analysis
0.08298887122416534
chemical
0.07239003709591944
well
0.06735559088500265
surface
0.05771065182829889
novel
0.051351351351351354
interaction
0.04880763116057234
visualization
0.041865394806571275
cell
0.03460519342872284
docking
0.031425543190249074
binding
0.031160572337042926
applied
0.018018018018018018
higher
0.015739268680445152
activity
0.015050344462109167
adsorption
0.014944356120826709
mechanism
0.013195548489666137
synthesized
0.011764705882352941
formation
0.008691043985161632
stable
0.003338632750397456
design
7.419183889772125E-4
crystal
0.0
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