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Application
Discovery Studio
0.49841386265700927
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05171083891271482
Amorphous Cell
0.20705933170837063
Antibody
2.468297800129586E-4
Blends
0.00506001049026565
CASTEP
0.6494091512140939
CDOCKER
0.12474160007404893
CHARMm
0.18839282959489062
COMPASS
0.3347937428650767
COMPASS III
0.025978834346363888
COSMOSim3D
3.085372250161982E-5
COSMObase
0.001172441455061553
COSMOconf
0.0016969547375890901
COSMOmic
6.170744500323964E-4
COSMOperm
8.330505075437351E-4
COSMOplex
2.1597605751133873E-4
COSMOquick
0.0015118324025793712
COSMOtherm
0.07463515473141835
Cantera
3.085372250161982E-5
Catalyst
0.1271790441516769
Classical Simulations
0.8804418253062232
Conformers
0.003270494585171701
Crystallization
0.09070994415476227
DFTB Plus
0.005461108882786708
DMol3
0.36774551849680664
DPD
0.010860510320570177
Discover
0.03622227021690167
Equilibria
0.0
Forcite
0.3857949461602542
GULP
0.08509456665946746
Kinetix
1.542686125080991E-4
LUDI
0.008978433247971368
LibDock
0.04393570084230662
LigandFit
0.02033260312856746
MCSS
0.0017895159050939496
MODELER
0.170590231711456
MesoDyn
0.005738792385301287
Mesocite
0.006325013112832063
Mesoscale
0.019808089846039923
Modules
0.0
Morphology
0.021751874363641975
ONETEP
0.004782326987751072
Polymorph
0.004936595600259172
QMERA
5.553670050291567E-4
QSAR
0.0036715929776927588
Quantum Mechanics
1.0
Reflex
0.06112122427570887
Reflex Plus
0.004998303045262411
Reflex QPA
1.8512233500971893E-4
Semi-empirical
0.0104285582055475
Sorption
0.04378143222979852
Synthia
0.0019129307951004288
TURBOMOLE
0.0011107340100583135
VAMP
0.0043503748727283945
Visualization
0.5182499768597081
X-Cell
0.00518342538027213
ZDOCK
0.02051772546357718
Year
2003
0.0
2004
0.023735165521549032
2005
0.03355045953421969
2006
0.04996876951905059
2007
0.05059337913803873
2008
0.09502989203176586
2009
0.11582046934951369
2010
0.14847862942803605
2011
0.13045418042294996
2012
0.1744445435888284
2013
0.24529312037119658
2014
0.3015972160256982
2015
0.32506469171053803
2016
0.34594449897385565
2017
0.37771035959668064
2018
0.4389221022575176
2019
0.5053984117069689
2020
0.46158650843222987
2021
0.3794057285625056
2022
0.7468546444186669
2023
0.864548942625145
2024
1.0
2025
0.7310609440528242
2026
0.15115552779512806
Keywords
target
1.0
between
0.18574467817263995
potential
0.1358183214371137
energy
0.12236111635635787
analysis
0.10396918312625099
experimental
0.09334441129448494
visualization
0.09227438095597769
docking
0.07949695985497941
novel
0.06396263705829777
chemical
0.05007741984213905
well
0.045469995090449036
interaction
0.04338028878230547
cell
0.04290192227803165
surface
0.03589007641275476
binding
0.0318113725342095
synthesized
0.02471140652340849
activity
0.02395609099034455
mechanism
0.017938743910268513
higher
0.01566020871885897
adsorption
0.006823016982010902
stability
0.006621599506527185
design
0.005803341012374586
promising
0.005136145624834775
synthesis
0.004884373780480129
applied
0.0
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