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Application
Discovery Studio
0.4757689422355589
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016648168701442843
Amorphous Cell
0.8384334866021881
Antibody
0.0
Blends
0.004439511653718091
CASTEP
0.1252576502299033
CDOCKER
0.0761059140637387
CHARMm
0.10242587601078167
COMPASS
0.5179958775963216
COMPASS III
0.06912953860789599
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0015855398763278896
COSMOplex
0.0
COSMOquick
1.5855398763278897E-4
COSMOtherm
0.007927699381639449
Cantera
0.0
Catalyst
0.060726177263358175
Classical Simulations
1.0
Conformers
9.513239257967338E-4
Crystallization
0.04788330426510227
DFTB Plus
0.0026954177897574125
DMol3
0.06659267480577137
DPD
0.010464563183764071
Discover
0.06516568891707626
Forcite
0.6193118756936737
GULP
0.01696527667670842
LUDI
0.0023783098144918345
LibDock
0.028539717773902015
LigandFit
0.009988901220865706
MCSS
3.1710797526557794E-4
MODELER
0.09116854288885365
MesoDyn
0.003805295703186935
Mesocite
0.006659267480577136
Mesoscale
0.018233708577770732
Modules
0.0
Morphology
0.01696527667670842
ONETEP
1.5855398763278897E-4
Polymorph
4.756619628983669E-4
QMERA
1.5855398763278897E-4
QSAR
3.1710797526557794E-4
Quantum Mechanics
0.18741081338195656
Reflex
0.026319961947042968
Reflex Plus
0.0022197558268590455
Reflex QPA
0.0
Semi-empirical
0.005549389567147614
Sorption
0.03678452513080704
Synthia
0.0023783098144918345
VAMP
0.0022197558268590455
Visualization
0.24464880291739338
X-Cell
0.015379736800380529
ZDOCK
0.01966069446646583
Year
2004
0.0
2005
0.008853474988933156
2006
0.013722886232846392
2007
0.02257636122177955
2008
0.019034971226206288
2009
0.021248339973439574
2010
0.03408587870739265
2011
0.04957945993802568
2012
0.05976095617529881
2013
0.08366533864541832
2014
0.0818946436476317
2015
0.10402833111996458
2016
0.11509517485613104
2017
0.1239486498450642
2018
0.13545816733067728
2019
0.18548030101814963
2020
0.20849933598937584
2021
0.24258521469676847
2022
0.3160690571049137
2023
0.46082337317397076
2024
0.6905710491367862
2025
1.0
2026
0.4307215582115981
2027
0.0013280212483399733
Keywords
cell
1.0
target
0.9423386170457156
amorphous
0.4640477831380657
between
0.2142200781070526
potential
0.12899150011486332
energy
0.11635653572249023
analysis
0.11325522628072594
experimental
0.09005283712382266
novel
0.06363427521249714
docking
0.05938433264415346
interaction
0.055938433264415346
mechanism
0.052147943946703426
performance
0.04686423156443832
visualization
0.032965770732827936
temperature
0.026763151849299335
surface
0.01722949689869056
well
0.015047093958189754
higher
0.009878244888582587
design
0.009189065012634964
synthesized
0.007351252010107972
binding
0.005168849069607168
water
0.004135079255685734
development
0.0016080863772111188
promising
1.1486331265793706E-4
increase
0.0
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