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Application
Discovery Studio
0.40925093851510375
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045657050775695915
Amorphous Cell
0.1806376188821132
Antibody
2.8436917438149706E-4
Blends
0.005150241713798224
CASTEP
0.6403677841322001
CDOCKER
0.10151979525419444
CHARMm
0.15596069386078548
COMPASS
0.30436980631299565
COMPASS III
0.016303832664539164
COSMOSim3D
3.159657493127745E-5
COSMObase
7.899143732819362E-4
COSMOconf
0.001263862997251098
COSMOmic
6.31931498625549E-4
COSMOperm
6.31931498625549E-4
COSMOplex
2.527725994502196E-4
COSMOquick
0.0014534424468387627
COSMOtherm
0.07185061139372492
Cantera
3.159657493127745E-5
Catalyst
0.11131473348289045
Classical Simulations
0.7931688204998578
Conformers
0.0034124300925779645
Crystallization
0.08749091598470726
DFTB Plus
0.0047394862396916175
DMol3
0.37628361085658313
DPD
0.011058801225947107
Discover
0.03895857689026509
Equilibria
0.0
Forcite
0.33479730797181584
GULP
0.09046099402824734
Kinetix
1.5798287465638725E-4
LUDI
0.008625864956238743
LibDock
0.034977408448924135
LigandFit
0.02022180795601757
MCSS
0.0016746184713577047
MODELER
0.15434926853929035
MesoDyn
0.005813769787355051
Mesocite
0.006603684160636987
Mesoscale
0.02022180795601757
Modules
0.0
Morphology
0.020506177130399064
ONETEP
0.0051818382887295015
Polymorph
0.00496066226421056
QMERA
6.635280735568265E-4
QSAR
0.003981168441340959
Quantum Mechanics
1.0
Reflex
0.058453663622863285
Reflex Plus
0.005687383487629941
Reflex QPA
1.895794495876647E-4
Semi-empirical
0.010332080002527727
Sorption
0.03883219059053999
Synthia
0.001895794495876647
TURBOMOLE
0.0011374766975259883
VAMP
0.004865872539416727
Visualization
0.40806976523744826
X-Cell
0.005434610888179721
ZDOCK
0.01696736073809599
Year
2002
0.0
2003
0.016936394429808054
2004
0.055952829005143645
2005
0.07188558524651863
2006
0.09948563542842805
2007
0.11767657759377745
2008
0.16610212018567305
2009
0.19345126082047423
2010
0.2383640697528541
2011
0.21252038640070256
2012
0.2743695897628905
2013
0.3769915945301719
2014
0.46443357169740307
2015
0.4920336218793125
2016
0.5261573202860369
2017
0.5675573955589011
2018
0.6514866390666165
2019
0.7489649981181784
2020
0.6863630661146657
2021
0.5568937398067997
2022
0.9676326684230335
2023
1.0
2024
0.9420398946179902
2025
0.47835905156191194
2026
0.04416008029105507
Keywords
target
1.0
between
0.20005041294129858
energy
0.1376866390878223
potential
0.11385911065640615
experimental
0.10938125528223834
analysis
0.0907136396660884
visualization
0.06847263615200984
chemical
0.0572483430452382
well
0.05457942262354878
novel
0.053645300475957475
docking
0.04910813575908545
surface
0.04897468973800098
interaction
0.04397787761517133
cell
0.039010720163693786
binding
0.020150349183755172
synthesized
0.018415550909657043
higher
0.01715522737719259
mechanism
0.01539077443174236
adsorption
0.013344602108447134
activity
0.012484616639236095
applied
0.006079207627181471
formation
0.0024613377222246933
design
0.002031344987619175
temperature
2.668920421689427E-4
stability
0.0
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