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Application
Discovery Studio
0.830944609999527
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06736827528906737
Amorphous Cell
0.24302430243024303
Antibody
2.7695077200027695E-4
Blends
0.004085023887004085
CASTEP
0.5086893304715087
CDOCKER
0.17226338018417225
CHARMm
0.2736966004292737
COMPASS
0.3758221976043758
COMPASS III
0.04202727965104203
COSMObase
0.0019386554040019387
COSMOconf
0.002631032334002631
COSMOmic
6.231392370006231E-4
COSMOperm
0.0013155161670013154
COSMOplex
4.154261580004154E-4
COSMOquick
0.0018001800180018
COSMOtherm
0.06757598836806758
Cantera
0.0
Catalyst
0.16527037319116528
Classical Simulations
1.0
Conformers
0.0019386554040019387
Crystallization
0.09111680398809112
DFTB Plus
0.005331302361005331
DMol3
0.248009416326248
DPD
0.006231392370006231
Discover
0.01640933324101641
Forcite
0.4855639410094856
GULP
0.039465485010039464
Kinetix
1.3847538600013847E-4
LUDI
0.01093955549401094
LibDock
0.06286782524406287
LigandFit
0.026864224884026865
MCSS
0.002146368483002146
MODELER
0.2535484317662535
MesoDyn
0.0028387454130028387
Mesocite
0.00636986775600637
Mesoscale
0.013085923977013086
Morphology
0.022917676383022917
ONETEP
0.0027695077200027697
Polymorph
0.002354081562002354
QMERA
4.154261580004154E-4
QSAR
0.0024925569480024924
Quantum Mechanics
0.7422280689607422
Reflex
0.06542961988506543
Reflex Plus
0.002284843869002285
Reflex QPA
0.0
Semi-empirical
0.008585473932008585
Sorption
0.050197327425050196
Synthia
0.0013155161670013154
TURBOMOLE
0.001177040781001177
VAMP
0.002631032334002631
Visualization
0.6863532507096863
X-Cell
0.0019386554040019387
ZDOCK
0.029841445683029842
Year
2010
0.00739476678043231
2011
0.04195108077360637
2012
0.06001137656427759
2013
0.06996587030716724
2014
0.08390216154721274
2015
0.09399886234357224
2016
0.10594425483503982
2017
0.11860068259385666
2018
0.25312855517633676
2019
0.4224971558589306
2020
0.48649032992036406
2021
0.558589306029579
2022
0.6187428896473265
2023
0.7120307167235495
2024
0.8367463026166098
2025
1.0
2026
0.4358646188850967
2027
0.0
Keywords
target
1.0
potential
0.18553062044424037
between
0.16716409343970615
docking
0.14024565229868566
visualization
0.1375193709464501
analysis
0.1328129484015382
energy
0.08798714343109683
novel
0.08775756184354015
binding
0.05406646386959766
experimental
0.04964701830913161
cell
0.04542845663777765
activity
0.04425185100154968
interaction
0.03974631234574987
synthesized
0.020604947483211847
promising
0.020317970498766
mechanism
0.01802215462319922
chemical
0.016845548986971246
well
0.013344429776731906
protein
0.008867588819376685
design
0.007203122309590771
stability
0.005739539688916949
synthesis
0.003501119210239339
surface
0.003472421511794754
development
4.017677782241864E-4
performance
0.0
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