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Application
Discovery Studio
0.3715564163355261
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03476197844138429
Amorphous Cell
0.14312238898344423
Antibody
3.0945381401825775E-4
Blends
0.004590231574604157
CASTEP
0.6231884057971014
CDOCKER
0.09283614420547734
CHARMm
0.15983289494043015
COMPASS
0.25566042601475064
COMPASS III
0.007839496621795864
COSMOSim3D
5.157563566970963E-5
COSMObase
5.157563566970963E-4
COSMOconf
9.79937077724483E-4
COSMOmic
5.673319923668059E-4
COSMOperm
4.1260508535767706E-4
COSMOplex
1.0315127133941927E-4
COSMOquick
0.0010830883490639022
COSMOtherm
0.06777038526999846
Cantera
0.0
Catalyst
0.12357522306462428
Classical Simulations
0.7133941925834236
Conformers
0.0033008406828614165
Crystallization
0.07524885244210634
DFTB Plus
0.004022899582237351
DMol3
0.39228428490381145
DPD
0.011088761668987571
Discover
0.042756201970189284
Forcite
0.256124606735778
GULP
0.10315127133941926
Kinetix
0.0
LUDI
0.010882459126308731
LibDock
0.028624477796688846
LigandFit
0.026870906183918717
MCSS
0.0017019959771004177
MODELER
0.17334571148589406
MesoDyn
0.006550105730053123
Mesocite
0.005982773737686317
Mesoscale
0.02068182990355356
Morphology
0.01681365722832534
ONETEP
0.00562174428799835
Polymorph
0.004590231574604157
QMERA
6.189076280365155E-4
QSAR
0.00412605085357677
Quantum Mechanics
1.0
Reflex
0.04987363969260921
Reflex Plus
0.006137500644695446
Reflex QPA
1.0315127133941927E-4
Semi-empirical
0.010160400226932797
Sorption
0.029759141781422457
Synthia
0.001805147248439837
TURBOMOLE
9.283614420547734E-4
VAMP
0.0053638661096498015
Visualization
0.30331631337356235
X-Cell
0.006395378823043994
ZDOCK
0.016040022693279695
Year
2002
0.0
2003
0.024017078811599358
2004
0.07934531222202455
2005
0.10193915673367727
2006
0.14107809998220958
2007
0.16669631738124888
2008
0.23554527664116706
2009
0.2743284113147127
2010
0.33801814623732435
2011
0.301014054438712
2012
0.38907667674790963
2013
0.48194271481942713
2014
0.4549012631204412
2015
0.5128980608432663
2016
0.5310442981675858
2017
0.546877779754492
2018
0.3460238391745241
2019
0.28233410425191247
2020
0.5171677637431062
2021
0.28215619996441915
2022
1.0
2023
0.6267568048389967
2024
0.25280199252801994
2025
0.07738836505959794
2026
0.04340864614837218
Keywords
target
1.0
between
0.21080358546941344
energy
0.14596110499554438
experimental
0.12454788488756094
potential
0.08717303559259841
analysis
0.08056822351522776
chemical
0.07105414897520575
well
0.06562876762593699
surface
0.060098547989725845
novel
0.045342559102584265
interaction
0.041227656340095405
visualization
0.03800387901661687
cell
0.031530114797924204
binding
0.022880956125176915
docking
0.02172773496881061
higher
0.01651203019342664
adsorption
0.015856790900036694
applied
0.01517534203491115
mechanism
0.012711642291764953
synthesized
0.010903181842008702
activity
0.010221732976883158
formation
0.008753996959689678
temperature
0.0028830528909157623
stable
0.002489909314881795
design
0.0
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