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Application
Discovery Studio
0.38587799928375316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03798996841909716
Amorphous Cell
0.14954486345903772
Antibody
2.3221252089912687E-4
Blends
0.004551365409622887
CASTEP
0.6263236113691251
CDOCKER
0.09743637376927364
CHARMm
0.16189856957087126
COMPASS
0.26360765372468886
COMPASS III
0.008591863273267695
COSMOSim3D
4.644250417982538E-5
COSMObase
5.108675459780792E-4
COSMOconf
0.0012539476128552852
COSMOmic
6.501950585175553E-4
COSMOperm
5.573100501579045E-4
COSMOplex
1.3932751253947613E-4
COSMOquick
0.0012075051086754597
COSMOtherm
0.06896711870704068
Catalyst
0.12650938138584433
Classical Simulations
0.7335593535203419
Conformers
0.0035296303176667286
Crystallization
0.07537618428385659
DFTB Plus
0.0032974177967676015
DMol3
0.39007059260635335
DPD
0.010821103473899312
Discover
0.0430057588705183
Equilibria
0.0
Forcite
0.26732305405907486
GULP
0.10198773917889653
Kinetix
9.288500835965076E-5
LUDI
0.01114620100315809
LibDock
0.030187627716886496
LigandFit
0.026657997399219768
MCSS
0.0019970276797324914
MODELER
0.17573843581645923
MesoDyn
0.006269738064276426
Mesocite
0.005805313022478172
Mesoscale
0.020016719301504737
Morphology
0.01676574400891696
ONETEP
0.005758870518298346
Polymorph
0.005155117963960617
QMERA
5.573100501579045E-4
QSAR
0.004365595392903585
Quantum Mechanics
1.0
Reflex
0.049461266951514024
Reflex Plus
0.005758870518298346
Reflex QPA
2.7865502507895226E-4
Semi-empirical
0.00942782834850455
Sorption
0.032138212892439164
Synthia
0.001625487646293888
TURBOMOLE
0.0011610626044956344
VAMP
0.005480215493219394
Visualization
0.3217072264536504
X-Cell
0.0062232955600966
ZDOCK
0.017044399033995912
Year
2002
0.0
2003
0.02167009153745563
2004
0.08499906594433028
2005
0.10685596861572949
2006
0.1477676069493742
2007
0.17485522137119372
2008
0.2469643190734168
2009
0.28768914627311787
2010
0.3569960769661872
2011
0.32654586213338316
2012
0.4083691388006725
2013
0.5583784793573697
2014
0.6883990285821034
2015
0.5484774892583598
2016
0.5619278909022978
2017
0.6243228096394545
2018
0.5581916682234261
2019
0.416215206426303
2020
0.5688399028582104
2021
0.4098636278722212
2022
1.0
2023
0.9107042779749673
2024
0.28918363534466657
2025
0.14235008406501026
2026
0.05772464038856716
2027
1.8681113394358303E-4
Keywords
target
1.0
between
0.20431304347826088
energy
0.1407304347826087
experimental
0.1200927536231884
potential
0.08904347826086957
analysis
0.07867826086956521
chemical
0.06835942028985507
well
0.06314202898550725
surface
0.05525797101449275
novel
0.04700289855072464
visualization
0.04127536231884058
interaction
0.04
cell
0.03304347826086956
docking
0.025739130434782608
binding
0.020243478260869564
higher
0.014817391304347826
adsorption
0.012382608695652175
applied
0.012034782608695652
synthesized
0.011385507246376811
activity
0.009484057971014493
mechanism
0.00913623188405797
formation
0.006492753623188406
temperature
7.420289855072464E-4
design
5.565217391304347E-4
stable
0.0
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