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Application
Discovery Studio
0.41578733280692937
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044014967403464104
Amorphous Cell
0.17378389846854145
Antibody
3.086062569918605E-4
Blends
0.004899124329745786
CASTEP
0.6412838020290862
CDOCKER
0.1048875515951086
CHARMm
0.16309840682019827
COMPASS
0.2985379778575011
COMPASS III
0.012922887011534158
COSMOSim3D
3.8575782123982566E-5
COSMObase
6.943640782316862E-4
COSMOconf
0.001157273463719477
COSMOmic
6.943640782316862E-4
COSMOperm
6.943640782316862E-4
COSMOplex
2.314546927438954E-4
COSMOquick
0.001427303938587355
COSMOtherm
0.0710180148902519
Cantera
0.0
Catalyst
0.12452262469621572
Classical Simulations
0.785325772480037
Conformers
0.0036646993017783436
Crystallization
0.08401805346603403
DFTB Plus
0.004359063380010029
DMol3
0.3750337538093585
DPD
0.011225552598078926
Discover
0.04000308606256992
Equilibria
0.0
Forcite
0.3197160822435675
GULP
0.09231184662269028
Kinetix
7.715156424796513E-5
LUDI
0.009721097095243606
LibDock
0.03510396173282413
LigandFit
0.02302974192801759
MCSS
0.0017359101955792154
MODELER
0.15758206997646879
MesoDyn
0.006287852486209158
Mesocite
0.006287852486209158
Mesoscale
0.020792346564826602
Morphology
0.019596497318983143
ONETEP
0.005400609497357559
Polymorph
0.004976275893993751
QMERA
6.557882961077036E-4
QSAR
0.0038961539945222387
Quantum Mechanics
1.0
Reflex
0.0559734598618987
Reflex Plus
0.005323457933109594
Reflex QPA
2.314546927438954E-4
Semi-empirical
0.009836824441615554
Sorption
0.03653126567141149
Synthia
0.0016973344134552327
TURBOMOLE
0.0010029703352235466
VAMP
0.004744821201249855
Visualization
0.3988350113798557
X-Cell
0.005670639972225437
ZDOCK
0.0168190410060564
Year
2003
0.0
2004
0.035528248964872444
2005
0.05022038199545879
2006
0.07479631361025778
2007
0.075731267530386
2008
0.14224656070522237
2009
0.17336716976091893
2010
0.2222519032990517
2011
0.19527180446106585
2012
0.2611192734072392
2013
0.3671697609189261
2014
0.45144917857619876
2015
0.48644316815814076
2016
0.5175637772138373
2017
0.47602511019099775
2018
0.48457326031788434
2019
0.5416054494457059
2020
0.5290503539468412
2021
0.3749165219714171
2022
0.9123814611994123
2023
1.0
2024
0.5628422599171898
2025
0.3262989181247496
2026
0.011620141578736476
Keywords
target
1.0
between
0.19277503538265042
energy
0.12834409196037144
experimental
0.10473264524146501
potential
0.10343815803099865
analysis
0.08500466015395768
visualization
0.06265318098657185
chemical
0.057009216748938524
well
0.05479995857640926
novel
0.05265973972177155
surface
0.04620456349891263
docking
0.04484103697055473
interaction
0.040905795850736996
cell
0.03645275984673271
binding
0.020832614173771965
synthesized
0.01831267907073078
higher
0.016241499533984603
mechanism
0.014222099485657082
activity
0.013393627670958612
adsorption
0.012427077220477062
applied
0.007956781386999897
design
0.0029341710103904174
formation
0.002865131692498878
temperature
7.766923262798164E-4
stable
0.0
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