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Application
Discovery Studio
0.46952461275790425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048640380693405844
Amorphous Cell
0.19214819850441875
Antibody
2.7192386131883074E-4
Blends
0.005098572399728076
CASTEP
0.6464649898028552
CDOCKER
0.1177430319510537
CHARMm
0.18596193065941535
COMPASS
0.31893269884432357
COMPASS III
0.022161794697484704
COSMOSim3D
3.399048266485384E-5
COSMObase
0.0010537049626104691
COSMOconf
0.0016315431679129844
COSMOmic
6.458191706322229E-4
COSMOperm
7.477906186267845E-4
COSMOplex
2.379333786539769E-4
COSMOquick
0.0016315431679129844
COSMOtherm
0.0747450713800136
Cantera
3.399048266485384E-5
Catalyst
0.1278382053025153
Classical Simulations
0.8492522093813732
Conformers
0.00336505778382053
Crystallization
0.0866757307953773
DFTB Plus
0.005166553365057783
DMol3
0.37022433718558806
DPD
0.011012916383412645
Discover
0.03742352141400408
Equilibria
0.0
Forcite
0.35652617267165193
GULP
0.08840924541128484
Kinetix
1.0197144799456152E-4
LUDI
0.010095173351461591
LibDock
0.04123045547246771
LigandFit
0.024031271244051664
MCSS
0.001971447994561523
MODELER
0.18120326308633583
MesoDyn
0.005982324949014276
Mesocite
0.006424201223657376
Mesoscale
0.020394289598912305
Modules
0.0
Morphology
0.020496261046906866
ONETEP
0.005166553365057783
Polymorph
0.004826648538409245
QMERA
6.458191706322229E-4
QSAR
0.0038069340584636303
Quantum Mechanics
1.0
Reflex
0.05798776342624065
Reflex Plus
0.005268524813052345
Reflex QPA
2.0394289598912304E-4
Semi-empirical
0.01053704962610469
Sorption
0.04034670292318151
Synthia
0.001733514615907546
TURBOMOLE
0.0010537049626104691
VAMP
0.004656696125084976
Visualization
0.45771583956492184
X-Cell
0.005404486743711761
ZDOCK
0.019340584636301835
Year
2003
0.01353267173604846
2004
0.04781544013403789
2005
0.061992524809898183
2006
0.08570692099497358
2007
0.08660909911071014
2008
0.15079262791596856
2009
0.1808222709111999
2010
0.23598401855909268
2011
0.23753060961464106
2012
0.3126691583967006
2013
0.386003350947287
2014
0.4492847016368089
2015
0.48305193968294885
2016
0.5132104652661426
2017
0.5585771362288955
2018
0.5748163423121536
2019
0.5362804485114061
2020
0.6400309318211109
2021
0.6513725995617992
2022
0.8974094599819564
2023
1.0
2024
0.9088800103106071
2025
0.7395282897280577
2026
0.2796752158783348
2027
0.0
Keywords
target
1.0
between
0.18792206116392102
potential
0.12217012918118342
energy
0.12215579164695256
analysis
0.09713679441409666
experimental
0.09588942893601159
visualization
0.07469855334279611
docking
0.06373033965618594
novel
0.057493512265760535
chemical
0.05184452377880052
well
0.048417853097624274
interaction
0.039973045435645976
surface
0.03886905529986953
cell
0.03843892927294364
binding
0.02814457969518402
activity
0.019972185183592128
synthesized
0.019814472307052633
mechanism
0.015799962722411
higher
0.013262219163548254
adsorption
0.007871306292743773
design
0.00443029807733666
applied
0.002380030682323254
stability
0.0019355671211665018
formation
5.591638350036561E-4
promising
0.0
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