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Application
Discovery Studio
0.5082769540808982
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06214964660004874
Amorphous Cell
0.2035096271021204
Antibody
4.874482086278333E-4
Blends
0.003412137460394833
CASTEP
0.6436753594930539
CDOCKER
0.12722398245186448
CHARMm
0.2269071411162564
COMPASS
0.359736777967341
COMPASS III
0.01876675603217158
COSMObase
4.874482086278333E-4
COSMOconf
0.0021935169388252497
COSMOmic
7.3117231294175E-4
COSMOperm
9.748964172556666E-4
COSMOquick
0.0021935169388252497
COSMOtherm
0.08164757494516207
Catalyst
0.1628077016816963
Classical Simulations
0.9407750426517183
Conformers
0.0021935169388252497
Crystallization
0.10455764075067024
DFTB Plus
0.003168413356080916
DMol3
0.37289787960029247
DPD
0.010967584694126249
Discover
0.03704606385571533
Forcite
0.394833048988545
GULP
0.07969778211065075
LUDI
0.022666341701194248
LibDock
0.03997075310748233
LigandFit
0.035339995125517915
MCSS
0.0036558615647087496
MODELER
0.23202534730684865
MesoDyn
0.005361930294906166
Mesocite
0.00804289544235925
Mesoscale
0.019741652449427247
Morphology
0.027297099683158663
ONETEP
0.006336826712161832
Polymorph
0.004143309773336583
QMERA
2.4372410431391665E-4
QSAR
0.0024372410431391664
Quantum Mechanics
1.0
Reflex
0.06994881793809407
Reflex Plus
0.0070679990251035826
Reflex QPA
0.0
Semi-empirical
0.009992688276870583
Sorption
0.04313916646356324
Synthia
0.0017060687301974165
TURBOMOLE
0.0017060687301974165
VAMP
0.005849378503534
Visualization
0.4699000731172313
X-Cell
0.005605654399220083
ZDOCK
0.02120399707531075
Year
2002
0.0
2003
0.0138811771238201
2004
0.06551915602443087
2005
0.03553581343697946
2006
0.0421987784564131
2007
0.07884508606329817
2008
0.09106052193225986
2009
0.08106607440310938
2010
0.12215435868961688
2011
0.09439200444197668
2012
0.1948917268184342
2013
0.4436424208772904
2014
0.21932259855635758
2015
0.1271515824541921
2016
0.38145474736257634
2017
0.36701832315380345
2018
0.1521377012770683
2019
0.45419211549139366
2020
1.0
2021
0.5880066629650195
2022
0.45141588006662964
2023
0.45585785674625207
2024
0.3720155469183787
2025
0.3947806774014436
2026
0.1404775124930594
2027
5.55247084952804E-4
Keywords
target
1.0
between
0.19623025980641876
energy
0.13102394294447275
potential
0.12083545593479368
experimental
0.10280183392766175
analysis
0.09964340295466123
visualization
0.07784004075394804
novel
0.07019867549668875
chemical
0.06276107997962303
docking
0.058074375955170655
well
0.05736118186449312
surface
0.05053489556800815
interaction
0.04696892511462048
cell
0.04055017829852267
binding
0.03616912888436067
activity
0.02618441161487519
synthesized
0.022516556291390728
adsorption
0.017626082526744778
higher
0.017524197656647988
mechanism
0.01467142129393785
design
0.013143148242485992
applied
0.007845134997452879
formation
0.005909322465613856
promising
8.15078960774325E-4
synthesis
0.0
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