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Application
Discovery Studio
0.4897861665272966
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04542772861356932
Amorphous Cell
0.17738446411012782
Antibody
3.9331366764995085E-4
Blends
0.003736479842674533
CASTEP
0.6245821042281219
CDOCKER
0.1087512291052114
CHARMm
0.21868239921337265
COMPASS
0.3065880039331367
COMPASS III
0.012782694198623401
COSMObase
9.832841691248771E-4
COSMOconf
0.0015732546705998034
COSMOmic
1.9665683382497542E-4
COSMOperm
1.9665683382497542E-4
COSMOplex
0.0
COSMOquick
0.0013765978367748278
COSMOtherm
0.07020648967551622
Catalyst
0.14886922320550638
Classical Simulations
0.8682399213372665
Conformers
0.004129793510324484
Crystallization
0.09321533923303835
DFTB Plus
0.004523107177974435
DMol3
0.39213372664700097
DPD
0.011799410029498525
Discover
0.03716814159292035
Forcite
0.33903638151425763
GULP
0.10678466076696165
LUDI
0.020255653883972467
LibDock
0.03048180924287119
LigandFit
0.04523107177974434
MCSS
0.0019665683382497543
MODELER
0.2383480825958702
MesoDyn
0.004523107177974435
Mesocite
0.008456243854473943
Mesoscale
0.020255653883972467
Morphology
0.02261553588987217
ONETEP
0.005113077679449361
Polymorph
0.003933136676499509
QMERA
5.899705014749262E-4
QSAR
0.0027531956735496557
Quantum Mechanics
1.0
Reflex
0.06489675516224189
Reflex Plus
0.006096361848574238
Semi-empirical
0.010226155358898722
Sorption
0.03657817109144543
Synthia
7.866273352999017E-4
TURBOMOLE
0.0011799410029498525
VAMP
0.004523107177974435
Visualization
0.423992133726647
X-Cell
0.007079646017699115
ZDOCK
0.01710914454277286
Year
2002
0.0
2003
0.06764260474507824
2004
0.13427561837455831
2005
0.1686017163048965
2006
0.15093387178192832
2007
0.07269056032306916
2008
0.1635537607269056
2009
0.22412922766279655
2010
0.21706208985360928
2011
0.16809692074709742
2012
0.08783442705704189
2013
0.34729934376577487
2014
0.4457344775365977
2015
0.2917718324078748
2016
0.15699141847551742
2017
0.13679959616355375
2018
0.44876325088339225
2019
0.25542655224634025
2020
1.0
2021
0.5810196870267542
2022
0.5189298334174659
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21403331650681473
2026
0.12317011610297829
Keywords
target
1.0
between
0.20763557483731018
energy
0.12676789587852494
potential
0.11080260303687636
experimental
0.10351409978308027
analysis
0.09344902386117136
visualization
0.07054229934924078
chemical
0.06117136659436009
novel
0.059088937093275486
surface
0.05848156182212581
well
0.05622559652928417
docking
0.05084598698481562
interaction
0.049023861171366596
binding
0.04052060737527115
cell
0.036529284164859004
activity
0.023600867678958786
mechanism
0.01735357917570499
higher
0.016659436008676788
applied
0.014663774403470716
formation
0.014490238611713667
synthesized
0.013796095444685467
design
0.009891540130151843
adsorption
0.00963123644251627
role
0.0021691973969631237
stable
0.0
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