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Application
Discovery Studio
0.5769034090909091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06268043254880853
Amorphous Cell
0.24768801683221608
Antibody
2.4465430346919803E-4
Blends
0.005578118119097715
CASTEP
0.631795273278857
CDOCKER
0.14273132064393013
CHARMm
0.2219014532465626
COMPASS
0.3821500220188873
COMPASS III
0.04462494495278172
COSMOSim3D
0.0
COSMObase
0.002152957870528943
COSMOconf
0.0030337133630180557
COSMOmic
6.361011890199149E-4
COSMOperm
0.0010275480745706317
COSMOplex
2.935851641630376E-4
COSMOquick
0.0018104418456720655
COSMOtherm
0.07946371776679552
Cantera
0.0
Catalyst
0.13079219063463327
Classical Simulations
1.0
Conformers
0.002935851641630376
Crystallization
0.09707882761657778
DFTB Plus
0.006018495865342271
DMol3
0.3329745070215785
DPD
0.009052209228360327
Discover
0.029309585555609922
Equilibria
0.0
Forcite
0.4762440671331409
GULP
0.06669276312570338
Kinetix
2.935851641630376E-4
LUDI
0.008073592014483535
LibDock
0.05171991975338846
LigandFit
0.01967020599892352
MCSS
0.001859372706365905
MODELER
0.208054019670206
MesoDyn
0.004501639183833244
Mesocite
0.006312081029505309
Mesoscale
0.01737045554631306
Modules
0.0
Morphology
0.023878260018593726
ONETEP
0.004012330576894848
Polymorph
0.004844155208690121
QMERA
6.361011890199149E-4
QSAR
0.0031315750844057347
Quantum Mechanics
0.9486225962714684
Reflex
0.06532269902627587
Reflex Plus
0.004501639183833244
Reflex QPA
9.786172138767921E-5
Semi-empirical
0.010715858491950874
Sorption
0.050154132211185594
Synthia
0.0019572344277535843
TURBOMOLE
0.0011743406566521505
VAMP
0.0039144688555071685
Visualization
0.6072319812105494
X-Cell
0.0039144688555071685
ZDOCK
0.025884425307041152
Year
2007
0.0
2008
0.0013503781058696435
2009
0.046272956427799786
2010
0.07607129996398991
2011
0.10199855959668708
2012
0.136388188692834
2013
0.14917176809506663
2014
0.16906733885487937
2015
0.17464890169247388
2016
0.1878826071299964
2017
0.2057075981274757
2018
0.23469571480014403
2019
0.26728483975513145
2020
0.3086064097947425
2021
0.35469931580842634
2022
0.39259992797983434
2023
0.49936982355059417
2024
0.7506301764494059
2025
1.0
2026
0.3833273316528628
2027
7.202016564638099E-4
Keywords
target
1.0
between
0.18504551108654016
potential
0.17013840898769916
analysis
0.12962268248859754
energy
0.11785495685825419
visualization
0.10857503899539953
docking
0.1067190554228286
experimental
0.08138685410784449
novel
0.07309416154954884
cell
0.04827531739293542
interaction
0.03960747921890734
binding
0.03897565502398957
chemical
0.03542164392757715
well
0.029952415740320256
activity
0.02900467944794361
synthesized
0.025253223290619384
surface
0.022153335834304105
promising
0.020711986889647954
mechanism
0.017789799988153297
stability
0.013228819081090687
higher
0.008964005765395779
performance
0.005370505656800995
design
0.00456098090706261
synthesis
0.001362370920291429
adsorption
0.0
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