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Application
Discovery Studio
0.42137772194304857
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044340136624617575
Amorphous Cell
0.16889484933573615
Antibody
1.6763756757889444E-4
Blends
0.004693851892209044
CASTEP
0.6390763170026403
CDOCKER
0.1061564896693349
CHARMm
0.16671556095721052
COMPASS
0.2932819244792758
COMPASS III
0.012488998784627635
COSMOSim3D
4.190939189472361E-5
COSMObase
7.543690541050249E-4
COSMOconf
0.001173462973052261
COSMOmic
7.124596622103014E-4
COSMOperm
7.543690541050249E-4
COSMOplex
2.0954695947361803E-4
COSMOquick
0.0012153723649469847
COSMOtherm
0.07003059385608315
Cantera
0.0
Catalyst
0.1284941955492226
Classical Simulations
0.7816101588365952
Conformers
0.0034784795272620596
Crystallization
0.08231004568123716
DFTB Plus
0.004023301621893466
DMol3
0.3773102552281966
DPD
0.01093835128452286
Discover
0.039897741083776875
Equilibria
0.0
Forcite
0.3129374292779012
GULP
0.0939189472360756
Kinetix
8.381878378944722E-5
LUDI
0.010603076149365072
LibDock
0.03478479527262059
LigandFit
0.024600813042202758
MCSS
0.0018440132433678387
MODELER
0.1622731654163698
MesoDyn
0.0064959557436821596
Mesocite
0.006118771216629647
Mesoscale
0.02045178324462512
Morphology
0.019026863920204518
ONETEP
0.005322492770629898
Polymorph
0.005196764594945728
QMERA
5.448220946314069E-4
QSAR
0.0039813922299987425
Quantum Mechanics
1.0
Reflex
0.054775575206403755
Reflex Plus
0.005154855203051004
Reflex QPA
2.5145635136834165E-4
Semi-empirical
0.009387703784418088
Sorption
0.03696408365114622
Synthia
0.0016344662838942206
TURBOMOLE
0.0011315535811575374
VAMP
0.004735761284103768
Visualization
0.3926490926616655
X-Cell
0.005741586689577134
ZDOCK
0.017853400947152258
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9130752373995618
2024
0.5624543462381301
2025
0.3129291453615778
2026
0.04002921840759679
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.1920133862264754
energy
0.1289740359848841
experimental
0.10695820564402414
potential
0.10323563142755081
analysis
0.08447235330613473
visualization
0.06162928425050292
chemical
0.05948598394404858
well
0.05677865724115889
novel
0.053526105021715016
surface
0.048224256895222695
docking
0.04478369587696704
interaction
0.04186955949538439
cell
0.03611649025174378
binding
0.02212863562014702
synthesized
0.01878207900129726
higher
0.016789185733892348
activity
0.014476677508507398
mechanism
0.013781044952903795
adsorption
0.0132546203162308
applied
0.009889262817499859
design
0.0043806050123145765
formation
0.004248998853146327
stable
1.6920791893060595E-4
temperature
0.0
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