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Application
Discovery Studio
0.45067973442933923
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03682194489064624
Amorphous Cell
0.1518596317805511
Antibody
3.7069072037563324E-4
Blends
0.004077597924131966
CASTEP
0.6117632521932534
CDOCKER
0.10354627455826022
CHARMm
0.2014086247374274
COMPASS
0.2625725935994069
COMPASS III
0.008649450142098109
COSMObase
6.178178672927221E-4
COSMOconf
0.0012356357345854442
COSMOmic
2.471271469170888E-4
COSMOperm
1.235635734585444E-4
COSMOplex
0.0
COSMOquick
0.0011120721611268998
COSMOtherm
0.06536513035956999
Catalyst
0.1460521438279995
Classical Simulations
0.7722723341159027
Conformers
0.0033362164833806995
Crystallization
0.07722723341159027
DFTB Plus
0.0037069072037563327
DMol3
0.4047942666501915
DPD
0.010502903743976276
Discover
0.04324725071049055
Forcite
0.27023353515383663
GULP
0.11194859755344125
Kinetix
0.0
LUDI
0.017051773137279132
LibDock
0.029778821203509206
LigandFit
0.040281724947485484
MCSS
0.0018534536018781664
MODELER
0.21771901643395528
MesoDyn
0.0060546150994686765
Mesocite
0.006178178672927221
Mesoscale
0.019152353886074384
Morphology
0.01878166316569875
ONETEP
0.004571852217966144
Polymorph
0.003583343630297788
QMERA
2.471271469170888E-4
QSAR
0.003459780056839244
Quantum Mechanics
1.0
Reflex
0.052638082293339925
Reflex Plus
0.005807487952551588
Semi-empirical
0.00976152230322501
Sorption
0.029531694056592117
Synthia
0.0013591993080439887
TURBOMOLE
0.0011120721611268998
VAMP
0.005436797232175955
Visualization
0.34647225997775855
X-Cell
0.006301742246385766
ZDOCK
0.017793154578030396
Year
2002
0.0
2003
0.056485355648535567
2004
0.17824267782426778
2005
0.13347280334728034
2006
0.1899581589958159
2007
0.23138075313807532
2008
0.34644351464435147
2009
0.41506276150627613
2010
0.5196652719665272
2011
0.4305439330543933
2012
0.08410041841004184
2013
0.2882845188284519
2014
0.43598326359832634
2015
0.5121338912133891
2016
0.4200836820083682
2017
0.1414225941422594
2018
0.37405857740585774
2019
0.21171548117154812
2020
0.8288702928870293
2021
0.5489539748953974
2022
1.0
2023
0.2870292887029289
2024
0.4200836820083682
2025
0.17782426778242677
2026
0.10209205020920502
Keywords
target
1.0
between
0.21122170873326224
energy
0.13461310581822492
experimental
0.1177864675909468
potential
0.09704941343761109
analysis
0.0825334755302761
chemical
0.07038748666903662
well
0.06333688825690248
surface
0.0588932337954734
novel
0.055101315321720586
visualization
0.05196113283564403
interaction
0.047221234743453015
binding
0.037919184737528144
docking
0.03566773314373741
cell
0.03442350989453727
activity
0.018781846190306907
applied
0.016767389501125725
higher
0.0135087095627444
mechanism
0.012442232492001421
adsorption
0.011138760516648891
formation
0.010309278350515464
synthesized
0.009065055101315321
design
0.004384405735276691
stable
4.147410830667141E-4
role
0.0
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