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Application
Discovery Studio
0.38118118755170877
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036479415539539935
Amorphous Cell
0.15036035146608748
Antibody
2.9617928719518217E-4
Blends
0.0044426893079277325
CASTEP
0.6259749234870174
CDOCKER
0.09472800868792576
CHARMm
0.15944318294007306
COMPASS
0.26187185309507355
COMPASS III
0.009181557903050646
COSMOSim3D
4.936321453253036E-5
COSMObase
5.923585743903643E-4
COSMOconf
9.379010761180768E-4
COSMOmic
3.949057162602429E-4
COSMOperm
2.9617928719518217E-4
COSMOplex
9.872642906506072E-5
COSMOquick
0.0011353539342481983
COSMOtherm
0.06851614177115213
Cantera
0.0
Catalyst
0.11699081844209695
Classical Simulations
0.7220357389673215
Conformers
0.0028630664428867607
Crystallization
0.07843814789219074
DFTB Plus
0.004492052522460262
DMol3
0.39001875802152236
DPD
0.011254812913416921
Discover
0.04111955770559779
Forcite
0.2687333399150953
GULP
0.09981241978477638
Kinetix
4.936321453253036E-5
LUDI
0.010415638266363906
LibDock
0.029914108006713395
LigandFit
0.02576759798598085
MCSS
0.0017770757231710928
MODELER
0.17227761871853095
MesoDyn
0.006466581103761477
Mesocite
0.005972948958436173
Mesoscale
0.0204857340310001
Morphology
0.01791884687530852
ONETEP
0.005084411096850627
Polymorph
0.004343962878862672
QMERA
5.42995359857834E-4
QSAR
0.003949057162602429
Quantum Mechanics
1.0
Reflex
0.05232500740448218
Reflex Plus
0.006022312172968704
Reflex QPA
4.936321453253036E-5
Semi-empirical
0.010514364695428966
Sorption
0.03134564122815678
Synthia
0.0018264389377036232
TURBOMOLE
9.872642906506072E-4
VAMP
0.005331227169513278
Visualization
0.32248988054102085
X-Cell
0.006071675387501234
ZDOCK
0.016388587224800077
Year
2002
0.0
2003
0.02550056667925954
2004
0.08424631658481299
2005
0.10823573857196826
2006
0.14979221760483566
2007
0.1769928220627125
2008
0.24990555345674348
2009
0.29127313940309785
2010
0.35889686437476387
2011
0.3196071023800529
2012
0.33396297695504346
2013
0.34964110313562524
2014
0.48243294295428785
2015
0.544578768417076
2016
0.5636569701548924
2017
0.5187004155647903
2018
0.578957310162448
2019
0.4724216093690971
2020
0.5723460521344919
2021
0.5368341518700416
2022
1.0
2023
0.612391386475255
2024
0.5243672081601813
2025
0.08405742349829996
2026
0.0460899131091802
Keywords
target
1.0
between
0.20826519994053813
energy
0.1448392051930033
experimental
0.1205341657995144
potential
0.09355334225261384
analysis
0.08272632674297607
chemical
0.06860413259997027
well
0.06273227292998365
surface
0.05814875377830633
novel
0.047643823398245876
visualization
0.04427431742728309
interaction
0.04239135820821565
cell
0.03265447698330112
docking
0.027897527377236015
binding
0.022521183291214508
higher
0.016252911154055794
adsorption
0.014791140181358704
applied
0.014543382389376146
mechanism
0.014345176155790099
synthesized
0.011917149794361032
activity
0.011198652197611614
formation
0.007036321292304643
temperature
0.0024528021406273227
stable
0.0018581834398691838
design
0.0
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