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Application
Discovery Studio
0.3833078987528285
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04128402415818648
Amorphous Cell
0.1564904442789774
Antibody
2.0683378836766774E-4
Blends
0.004674443617109291
CASTEP
0.6310085215520808
CDOCKER
0.0961777115909655
CHARMm
0.1557044758831803
COMPASS
0.2758335401671217
COMPASS III
0.009928021841648052
COSMOSim3D
4.136675767353355E-5
COSMObase
4.964010920824026E-4
COSMOconf
0.0011582692148589394
COSMOmic
7.446016381236039E-4
COSMOperm
6.618681227765368E-4
COSMOplex
1.654670306941342E-4
COSMOquick
0.0011996359725324729
COSMOtherm
0.06842061719202448
Catalyst
0.11901216182675602
Classical Simulations
0.7430710680896832
Conformers
0.0035575411599238853
Crystallization
0.07901050715644908
DFTB Plus
0.003640274675270952
DMol3
0.38524861421361795
DPD
0.01096219078348639
Discover
0.041780425250268885
Equilibria
0.0
Forcite
0.2857201952510962
GULP
0.09808058244394804
Kinetix
1.2410027302060066E-4
LUDI
0.01038305617605692
LibDock
0.030239099859353025
LigandFit
0.02436502026971126
MCSS
0.0018615040953090098
MODELER
0.16546703069413418
MesoDyn
0.006370480681724166
Mesocite
0.0062050136510300325
Mesoscale
0.020393811533052038
Morphology
0.017870439314966492
ONETEP
0.0055017787705799615
Polymorph
0.005046744436171093
QMERA
7.032348804500703E-4
QSAR
0.004178042525026888
Quantum Mechanics
1.0
Reflex
0.05253578224538761
Reflex Plus
0.005584512285927029
Reflex QPA
2.482005460412013E-4
Semi-empirical
0.00955572102258625
Sorption
0.03429304211135931
Synthia
0.0016960370646148756
TURBOMOLE
0.0011169024571854058
VAMP
0.00512947795151816
Visualization
0.3384628112848515
X-Cell
0.006039546620335898
ZDOCK
0.016836270373128154
Year
2002
0.0
2003
0.018468396752109536
2004
0.07244069415698137
2005
0.09106830122591944
2006
0.12593536061136762
2007
0.14902085655150454
2008
0.2104760388473173
2009
0.24518388791593695
2010
0.30425091545932176
2011
0.2782996338162713
2012
0.3480337525871676
2013
0.47587963700047764
2014
0.587645279414106
2015
0.500875656742557
2016
0.4793822639707053
2017
0.5320808788409489
2018
0.5831873905429071
2019
0.6242636522846681
2020
0.5814360770577933
2021
0.480496736188505
2022
1.0
2023
0.7928673778060819
2024
0.49418882343575865
2025
0.12911956694793822
2026
0.04919598790001592
2027
1.592103168285305E-4
Keywords
target
1.0
between
0.2035918333913542
energy
0.14115454713001455
experimental
0.1169905596625233
potential
0.09426002907869678
analysis
0.0808879241496529
chemical
0.06450555976491307
well
0.061474822353736205
surface
0.05457375135666455
novel
0.047918415825364
visualization
0.04671021645198943
interaction
0.04050539594126922
cell
0.034095795875739764
docking
0.029119652693875044
binding
0.017754387401961787
higher
0.015808981631273932
adsorption
0.0142936129256855
synthesized
0.012901111952982615
mechanism
0.01044375729527164
applied
0.010423279339790715
activity
0.009051256322568755
formation
0.0050170990928265725
design
8.600741301988409E-4
stable
1.2286773288554872E-4
temperature
0.0
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