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Application
Discovery Studio
0.4487506784328703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047022254555074236
Amorphous Cell
0.1894447934922787
Antibody
2.9760920604477364E-4
Blends
0.005158559571442743
CASTEP
0.6412155682682451
CDOCKER
0.11262855064316656
CHARMm
0.17496114546476638
COMPASS
0.31133229721239375
COMPASS III
0.02255216428028174
COSMOSim3D
3.306768956053041E-5
COSMObase
0.001058166065936973
COSMOconf
0.0015872490989054596
COSMOmic
6.944214807711385E-4
COSMOperm
6.944214807711385E-4
COSMOplex
2.6454151648424326E-4
COSMOquick
0.0014880460302238684
COSMOtherm
0.07440230151119341
Cantera
3.306768956053041E-5
Catalyst
0.11838232862669885
Classical Simulations
0.8307926325187659
Conformers
0.0034721074038556927
Crystallization
0.0858106544095764
DFTB Plus
0.0048940180549585
DMol3
0.375186005753778
DPD
0.010780066796732912
Discover
0.0383915875797758
Equilibria
0.0
Forcite
0.3493270725174432
GULP
0.09053933401673225
Kinetix
1.3227075824212163E-4
LUDI
0.009093614629145862
LibDock
0.03981349823087861
LigandFit
0.02106411825005787
MCSS
0.001719519857147581
MODELER
0.1722826626103634
MesoDyn
0.005819913362653351
Mesocite
0.0064812671538639595
Mesoscale
0.020171290631923546
Modules
0.0
Morphology
0.019807546046757715
ONETEP
0.005257762640124335
Polymorph
0.004794814986276909
QMERA
6.944214807711385E-4
QSAR
0.003935055057703118
Quantum Mechanics
1.0
Reflex
0.05757084752488344
Reflex Plus
0.005489236467048048
Reflex QPA
1.9840613736318244E-4
Semi-empirical
0.010548592969809199
Sorption
0.03994576898912073
Synthia
0.0018187229258291723
TURBOMOLE
0.0010250983763764425
VAMP
0.0048940180549585
Visualization
0.44168512946000466
X-Cell
0.005654574914850699
ZDOCK
0.0188155153599418
Year
2002
0.0
2003
0.016976861167002012
2004
0.05608651911468813
2005
0.07205734406438631
2006
0.09972334004024144
2007
0.11795774647887323
2008
0.1664989939637827
2009
0.19391348088531188
2010
0.23893360160965796
2011
0.2130281690140845
2012
0.2750251509054326
2013
0.3778923541247485
2014
0.46554325955734405
2015
0.4932092555331992
2016
0.5274144869215291
2017
0.56841046277666
2018
0.5814889336016097
2019
0.5414989939637826
2020
0.6257545271629779
2021
0.4237927565392354
2022
0.8975100603621731
2023
1.0
2024
0.8825452716297787
2025
0.7527665995975855
2026
0.32947686116700203
2027
0.0015090543259557343
Keywords
target
1.0
between
0.19931657749201925
energy
0.13424156587683408
potential
0.1279468848822745
experimental
0.10482142589511863
analysis
0.10230355349729478
visualization
0.07646538674819778
docking
0.06413080946600123
novel
0.058195824528273606
chemical
0.05560301545194311
well
0.05137658678416738
surface
0.043088590141330575
interaction
0.043028640798525246
cell
0.04203947664223731
binding
0.028475937832531512
synthesized
0.019243739040510768
activity
0.01862925827675614
mechanism
0.01698065134960958
higher
0.0145826776373964
adsorption
0.009846679555775369
stability
0.004286378010581059
design
0.004121517317866403
formation
0.002727695097642492
applied
0.0016635942628478936
stable
0.0
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