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Application
Discovery Studio
0.41708542713567837
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017697181559973782
Amorphous Cell
0.8081712912388027
Blends
0.007865414026655014
CASTEP
0.1723836574175224
CDOCKER
0.07799868909766222
CHARMm
0.10924186148131965
COMPASS
0.5442429538999345
COMPASS III
0.02490714441774088
COSMObase
0.0
COSMOmic
0.0
COSMOperm
6.554511688879179E-4
COSMOplex
0.0
COSMOtherm
0.006772995411841818
Catalyst
0.07297356346952152
Classical Simulations
1.0
Conformers
0.0013109023377758358
Crystallization
0.06772995411841817
DFTB Plus
0.0026218046755516716
DMol3
0.08346078217172821
DPD
0.020974437404413373
Discover
0.12715752676425607
Forcite
0.5167140048066419
GULP
0.031243172383657418
LUDI
0.004369674459252786
LibDock
0.02141140485033865
LigandFit
0.016604762945160584
MCSS
6.554511688879179E-4
MODELER
0.11230063360279659
MesoDyn
0.005680576797028622
Mesocite
0.011579637317019883
Mesoscale
0.0305877212147695
Morphology
0.019008083897749616
ONETEP
0.0013109023377758358
Polymorph
0.002184837229626393
QMERA
0.0
QSAR
6.554511688879179E-4
Quantum Mechanics
0.24732357439370767
Reflex
0.03998252130216299
Reflex Plus
0.006554511688879178
Reflex QPA
0.0
Semi-empirical
0.00633602796591654
Sorption
0.034957395674022285
Synthia
0.002403320952589032
VAMP
0.00305877212147695
Visualization
0.20428228097006773
X-Cell
0.029713786322918944
ZDOCK
0.017478697837011142
Year
2003
0.0
2004
0.024888888888888887
2005
0.036444444444444446
2006
0.051555555555555556
2007
0.08088888888888889
2008
0.08888888888888889
2009
0.09333333333333334
2010
0.13866666666666666
2011
0.128
2012
0.16622222222222222
2013
0.27555555555555555
2014
0.25333333333333335
2015
0.2906666666666667
2016
0.32266666666666666
2017
0.3582222222222222
2018
0.36
2019
0.3928888888888889
2020
0.4533333333333333
2021
0.39555555555555555
2022
1.0
2023
0.6106666666666667
2024
0.6942222222222222
2025
0.11555555555555555
2026
0.03288888888888889
Keywords
cell
1.0
target
0.9530509252179232
amorphous
0.43584645970331853
between
0.227863587704542
experimental
0.11821379415812816
energy
0.11041443645817403
analysis
0.0838048631289188
potential
0.08212264872304634
interaction
0.06208900443492889
novel
0.055207218229087016
well
0.04465514604679614
temperature
0.036549931182137944
surface
0.03135035938216853
mechanism
0.025233216088086863
docking
0.021257072946933783
higher
0.018657287046949075
polymer
0.010857929346994954
visualization
0.009940357852882704
increase
0.009022786358770454
water
0.006881786205841872
binding
0.0062700718764337054
chemical
0.004893714635265331
synthesized
0.004893714635265331
performance
0.0024468573176326656
design
0.0
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