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Application
Discovery Studio
0.3977418400552214
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03430158372738873
Amorphous Cell
0.13435412444644598
Antibody
3.002326803272536E-4
Blends
0.0036027921639270434
CASTEP
0.6123996096975156
CDOCKER
0.09224649103054867
CHARMm
0.17563611799144338
COMPASS
0.23921038805073933
COMPASS III
0.006755235307363206
COSMObase
6.004653606545072E-4
COSMOconf
0.001125872551227201
COSMOmic
4.5034902049088043E-4
COSMOperm
3.002326803272536E-4
COSMOplex
7.50581700818134E-5
COSMOquick
0.0010508143811453878
COSMOtherm
0.06477520078060497
Catalyst
0.13487953163701868
Classical Simulations
0.7104255798243638
Conformers
0.002777152293027096
Crystallization
0.0683029347744502
DFTB Plus
0.003152443143436163
DMol3
0.404263304060647
DPD
0.009532387600390303
Discover
0.04293327328679727
Forcite
0.2379343991593485
GULP
0.11213690610222923
Kinetix
0.0
LUDI
0.013285296104480973
LibDock
0.027171057569616453
LigandFit
0.03332582751632515
MCSS
0.0019515124221271486
MODELER
0.190272461157397
MesoDyn
0.006455002627035953
Mesocite
0.005629362756136005
Mesoscale
0.018689484350371537
Morphology
0.015687157547099
ONETEP
0.004428432034826991
Polymorph
0.0039030248442542973
QMERA
6.004653606545072E-4
QSAR
0.003677850334008857
Quantum Mechanics
1.0
Reflex
0.045935600090069806
Reflex Plus
0.005779479096299632
Reflex QPA
7.50581700818134E-5
Semi-empirical
0.009682503940553928
Sorption
0.028522104631089094
Synthia
0.0014261052315544546
TURBOMOLE
0.0010508143811453878
VAMP
0.0057044209262178186
Visualization
0.29753058620430833
X-Cell
0.006530060797117767
ZDOCK
0.016437739247917135
Year
2002
0.0
2003
0.026418786692759294
2004
0.08727984344422701
2005
0.11213307240704501
2006
0.15518590998043053
2007
0.1833659491193738
2008
0.25909980430528373
2009
0.30176125244618396
2010
0.37181996086105673
2011
0.3311154598825832
2012
0.3311154598825832
2013
0.22818003913894325
2014
0.2726027397260274
2015
0.36379647749510763
2016
0.34598825831702545
2017
0.22152641878669277
2018
0.2060665362035225
2019
0.10019569471624266
2020
0.38806262230919764
2021
0.2962818003913894
2022
1.0
2023
0.1426614481409002
2024
0.1964774951076321
2025
0.08317025440313111
2026
0.047749510763209393
Keywords
target
1.0
between
0.21317814617711245
energy
0.14564110417703588
experimental
0.12749339561238945
potential
0.08721620276427122
analysis
0.08216241050576209
chemical
0.07174853554883419
well
0.06749875569508787
surface
0.06229181821662391
novel
0.04850874842068992
interaction
0.04299552050231632
visualization
0.03744400627895402
cell
0.029901604196179026
binding
0.02986331789119032
docking
0.021440330793675102
applied
0.017764845514759372
adsorption
0.015237949385504806
higher
0.014855086335617749
activity
0.01236647651135189
formation
0.009341858417244152
mechanism
0.009035567977334508
synthesized
0.005934377273249359
stable
0.003560626363949615
temperature
0.0026034687392319767
crystal
0.0
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