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Application
Discovery Studio
0.45416371785798537
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044402655716314236
Amorphous Cell
0.18060406032927812
Antibody
2.3026442030932187E-4
Blends
0.004835552826495759
CASTEP
0.6347238745826458
CDOCKER
0.11221552749740953
CHARMm
0.17987488966496526
COMPASS
0.3009555973442837
COMPASS III
0.020224891583835437
COSMOSim3D
3.837740338488698E-5
COSMObase
9.978124880070615E-4
COSMOconf
0.0015734735387803662
COSMOmic
4.989062440035307E-4
COSMOperm
7.675480676977396E-4
COSMOplex
1.918870169244349E-4
COSMOquick
0.0011129446981617223
COSMOtherm
0.0719192539432782
Cantera
0.0
Catalyst
0.12472656100088268
Classical Simulations
0.8157884637525425
Conformers
0.0031469470775607323
Crystallization
0.08477568407721534
DFTB Plus
0.0049890624400353075
DMol3
0.3818551636796254
DPD
0.010822427754538127
Discover
0.03868442261196607
Equilibria
0.0
Forcite
0.3334996354146678
GULP
0.09302682580496603
Kinetix
7.675480676977396E-5
LUDI
0.009632728249606632
LibDock
0.036803929846106614
LigandFit
0.02245078098015888
MCSS
0.00165022834555014
MODELER
0.17519284645200905
MesoDyn
0.00610200713819703
Mesocite
0.005871742717887708
Mesoscale
0.019764362743216794
Morphology
0.01995624976014123
ONETEP
0.0049890624400353075
Polymorph
0.0047587980197259854
QMERA
5.372836473884177E-4
QSAR
0.003799362935103811
Quantum Mechanics
1.0
Reflex
0.05679855700963273
Reflex Plus
0.005794987911117933
Reflex QPA
1.535096135395479E-4
Semi-empirical
0.010438653720689257
Sorption
0.03837740338488698
Synthia
0.0019572475726292358
TURBOMOLE
0.0011513221015466094
VAMP
0.004835552826495759
Visualization
0.4346624707372299
X-Cell
0.00571823310434816
ZDOCK
0.019265456499213265
Year
2002
0.0
2003
0.018721397864373872
2004
0.06184995146304258
2005
0.07946193315767577
2006
0.10997087782554431
2007
0.12994036888087643
2008
0.18360837609208155
2009
0.2138399667175149
2010
0.26348634031341006
2011
0.23478019692137012
2012
0.30328664540285677
2013
0.4167244487588407
2014
0.5111635002080155
2015
0.41616974067397033
2016
0.413950908334489
2017
0.43184024407155736
2018
0.5358480099847456
2019
0.4832894189432811
2020
0.5235057550963805
2021
0.4156150325891
2022
1.0
2023
0.8672860906947719
2024
0.8948828179170711
2025
0.6275135210095687
2026
0.19317709055609486
Keywords
target
1.0
between
0.19978583716602885
energy
0.1371519853947969
potential
0.12461819330828916
experimental
0.10764315556647824
analysis
0.1009198469262367
visualization
0.0769406312537303
docking
0.06314292736017976
novel
0.06031668012498683
chemical
0.06000070217322614
well
0.05262788329880982
surface
0.045904574658568266
interaction
0.043534740020363026
cell
0.03990099357511498
binding
0.03186111013587052
activity
0.020819436154899413
synthesized
0.02029280623529825
higher
0.017449004669451953
mechanism
0.015798897588034967
adsorption
0.009233577923673771
applied
0.004265702348769442
design
0.003949724397008742
stability
0.003914615735701997
formation
0.003001790541726644
synthesis
0.0
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