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Application
Discovery Studio
0.3839164016356202
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04186452911902139
Amorphous Cell
0.16232952171105117
Antibody
2.6592713596474565E-4
Blends
0.004976636401625954
CASTEP
0.6342742088667706
CDOCKER
0.09748129012650533
CHARMm
0.1537818637693272
COMPASS
0.2840101812103484
COMPASS III
0.010371158302625081
COSMOSim3D
3.7989590852106524E-5
COSMObase
4.938646810773848E-4
COSMOconf
0.0011396877255631956
COSMOmic
6.838126353379174E-4
COSMOperm
6.458230444858109E-4
COSMOplex
2.6592713596474565E-4
COSMOquick
0.0012916460889716218
COSMOtherm
0.07028074307639706
Catalyst
0.115906241689777
Classical Simulations
0.7540553888234623
Conformers
0.0037609694943585457
Crystallization
0.08255138092162748
DFTB Plus
0.004026896630323291
DMol3
0.3819093568362269
DPD
0.01113095011966721
Discover
0.041484633210500325
Equilibria
0.0
Forcite
0.29654674619154353
GULP
0.09649356076435056
Kinetix
1.1396877255631957E-4
LUDI
0.009459408122174525
LibDock
0.032025225088325796
LigandFit
0.022945712874672338
MCSS
0.0017475211791969
MODELER
0.16080993807696692
MesoDyn
0.006344261672301789
Mesocite
0.006458230444858109
Mesoscale
0.020818295786954374
Morphology
0.019070774607757475
ONETEP
0.005432511491851233
Polymorph
0.005052615583330168
QMERA
7.97781407894237E-4
QSAR
0.004140865402879611
Quantum Mechanics
1.0
Reflex
0.0547809900087376
Reflex Plus
0.005660449036963872
Reflex QPA
2.2793754511263913E-4
Semi-empirical
0.010067241575808229
Sorption
0.03422862135774798
Synthia
0.0017475211791969
TURBOMOLE
0.0010257189530068762
VAMP
0.005166584355886487
Visualization
0.35261938228925277
X-Cell
0.005888386582076511
ZDOCK
0.01641150324811002
Year
2002
0.0
2003
0.018968666572994237
2004
0.06266685401152171
2005
0.08051145145426444
2006
0.11142335253618098
2007
0.13179710552198962
2008
0.18603344105662498
2009
0.21666432485597864
2010
0.26696641843473373
2011
0.23802163833075735
2012
0.30729239848250667
2013
0.42222846705072364
2014
0.5201629900238864
2015
0.5509343824645215
2016
0.5877476464802586
2017
0.4847548124209639
2018
0.5409582689335394
2019
0.6047491920753126
2020
0.5835323872418153
2021
0.41731066460587324
2022
1.0
2023
0.8537305044260222
2024
0.583391878600534
2025
0.10931572291695939
2026
0.034424617113952505
Keywords
target
1.0
between
0.20395517957850995
energy
0.13800460077174237
experimental
0.11459260908281389
potential
0.09631938260611457
analysis
0.08201617690709409
chemical
0.0615724250519442
well
0.05977292965271594
surface
0.052797566043336304
visualization
0.05057138616800237
novel
0.04838230929059068
interaction
0.04053502523003859
cell
0.03496957554170377
docking
0.03242802018403087
binding
0.016807658058771147
higher
0.015360641139804097
adsorption
0.013765212229148114
synthesized
0.013357079252003561
mechanism
0.01218833481745325
activity
0.009090234490946869
applied
0.008552241021074504
formation
0.00385871178391214
temperature
7.235084594835263E-4
design
2.7827248441674086E-4
stable
0.0
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