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Application
Discovery Studio
0.45105740181268883
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016622340425531915
Amorphous Cell
0.8164893617021277
Antibody
1.6622340425531914E-4
Blends
0.005485372340425532
CASTEP
0.15475398936170212
CDOCKER
0.07845744680851063
CHARMm
0.10987367021276596
COMPASS
0.5302526595744681
COMPASS III
0.04072473404255319
COSMObase
0.0
COSMOconf
0.0
COSMOmic
1.6622340425531914E-4
COSMOperm
9.973404255319148E-4
COSMOplex
0.0
COSMOtherm
0.007147606382978723
Catalyst
0.06998005319148937
Classical Simulations
1.0
Conformers
0.0013297872340425532
Crystallization
0.059175531914893616
DFTB Plus
0.0029920212765957447
DMol3
0.07829122340425532
DPD
0.016622340425531915
Discover
0.10438829787234043
Forcite
0.5503656914893617
GULP
0.025930851063829786
LUDI
0.0038231382978723403
LibDock
0.02543218085106383
LigandFit
0.012965425531914893
MCSS
4.986702127659574E-4
MODELER
0.10222739361702128
MesoDyn
0.005984042553191489
Mesocite
0.009308510638297872
Mesoscale
0.026263297872340427
Morphology
0.01761968085106383
ONETEP
0.001163563829787234
Polymorph
0.0013297872340425532
QMERA
0.0
QSAR
6.648936170212766E-4
Quantum Mechanics
0.22606382978723405
Reflex
0.03440824468085106
Reflex Plus
0.005319148936170213
Reflex QPA
1.6622340425531914E-4
Semi-empirical
0.006316489361702127
Sorption
0.03540558510638298
Synthia
0.0024933510638297874
VAMP
0.0028257978723404257
Visualization
0.22689494680851063
X-Cell
0.025099734042553192
ZDOCK
0.01961436170212766
Year
2003
0.007334963325183374
2004
0.032599837000814993
2005
0.040749796251018745
2006
0.05460472697636512
2007
0.08149959250203749
2008
0.08883455582722087
2009
0.09290953545232274
2010
0.13447432762836187
2011
0.13039934800325997
2012
0.15647921760391198
2013
0.25998370008149957
2014
0.3113284433577832
2015
0.30317848410757947
2016
0.3154034229828851
2017
0.35778321108394456
2018
0.3561532192339038
2019
0.45232273838630804
2020
0.4156479217603912
2021
0.3504482477587612
2022
0.9144254278728606
2023
1.0
2024
0.895680521597392
2025
0.8777506112469438
2026
0.2575387123064385
2027
0.0
Keywords
cell
1.0
target
0.950199203187251
amorphous
0.4404734005155847
between
0.21970939770330444
energy
0.10721818607921256
experimental
0.106515116006562
potential
0.10124209046168268
analysis
0.09573470822591985
novel
0.06034684790250762
interaction
0.05800328099367237
docking
0.038434497304898056
mechanism
0.035856573705179286
well
0.03421607686899461
temperature
0.02718537614248887
surface
0.02238106397937661
visualization
0.02238106397937661
performance
0.017459573470822592
higher
0.012772439653152097
binding
0.008554019217248653
synthesized
0.004101242090461683
water
0.0037497070541363956
design
0.0032809936723693462
increase
0.002343566908835247
chemical
0.001288961799859386
polymer
0.0
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