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Application
Discovery Studio
0.48085384601791803
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050574576821955035
Amorphous Cell
0.20129390564532806
Antibody
2.658710230126141E-4
Blends
0.005022008212460489
CASTEP
0.6442645712091223
CDOCKER
0.11952379545655963
CHARMm
0.18223981566275738
COMPASS
0.3270804407550737
COMPASS III
0.02484417003928983
COSMOSim3D
2.9541224779179344E-5
COSMObase
0.0010930253168296357
COSMOconf
0.0018610971610882987
COSMOmic
6.203657203627663E-4
COSMOperm
8.862367433753803E-4
COSMOplex
3.249534725709728E-4
COSMOquick
0.0014475200141797879
COSMOtherm
0.07367581459927329
Cantera
2.9541224779179344E-5
Catalyst
0.1218575522141148
Classical Simulations
0.8631355055980621
Conformers
0.0033086171752680867
Crystallization
0.09007119435171783
DFTB Plus
0.005258338010693924
DMol3
0.372426220791114
DPD
0.010605299695725386
Discover
0.036896989749195
Equilibria
0.0
Forcite
0.3745827301999941
GULP
0.08699890697468317
Kinetix
1.7724734867507607E-4
LUDI
0.008685120085078728
LibDock
0.04174175061298042
LigandFit
0.01985170305160852
MCSS
0.0016838498124132227
MODELER
0.1677646155209595
MesoDyn
0.005671915157602434
Mesocite
0.006528610676198635
Mesoscale
0.019674455702933445
Morphology
0.02126968184100913
ONETEP
0.004992466987681309
Polymorph
0.004992466987681309
QMERA
6.794481699211249E-4
QSAR
0.0038108179965141353
Quantum Mechanics
1.0
Reflex
0.060500428347759296
Reflex Plus
0.00540604413458982
Reflex QPA
1.7724734867507607E-4
Semi-empirical
0.010605299695725386
Sorption
0.04286431715458923
Synthia
0.0020088032849841955
TURBOMOLE
0.0011521077663879944
VAMP
0.0046084310655519775
Visualization
0.4961153289415379
X-Cell
0.005258338010693924
ZDOCK
0.02035390387285457
Year
2002
0.0
2003
0.013561024610748368
2004
0.04480160723254646
2005
0.05755901557006529
2006
0.07965846308387745
2007
0.09422400803616274
2008
0.1329984932194877
2009
0.15489703666499247
2010
0.19085886489201406
2011
0.17016574585635358
2012
0.21968859869412355
2013
0.3018583626318433
2014
0.37187343043696636
2015
0.3939728779507785
2016
0.4212958312405826
2017
0.4544450025113009
2018
0.5216474133601205
2019
0.5996986438975389
2020
0.5495730788548469
2021
0.44610748367654446
2022
0.8738322451029633
2023
1.0
2024
0.9946760421898544
2025
0.8540431943746861
2026
0.23324962330487192
2027
6.027122049221497E-4
Keywords
target
1.0
between
0.19540111096757526
potential
0.1379795892003617
energy
0.13188218576411317
analysis
0.1066012143133962
experimental
0.10029711923524093
visualization
0.09204237178659087
docking
0.07712181888644878
novel
0.06416483658442061
chemical
0.05275804159669294
well
0.04819790724712569
interaction
0.04502002325280972
cell
0.04429660250613616
surface
0.040124014985144035
binding
0.03105541919648624
synthesized
0.022800671747836197
activity
0.021805968221160058
mechanism
0.017969254618266373
higher
0.016031520475390776
adsorption
0.008215992765792534
stability
0.007117943418163028
design
0.0050639452267148945
promising
0.0029324376695517374
synthesis
0.0020023252809714506
formation
0.0
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