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Application
Discovery Studio
0.40044533233445706
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043240904097733096
Amorphous Cell
0.17030058919476715
Antibody
2.9959055956858957E-4
Blends
0.005126327352618088
CASTEP
0.638727073000233
CDOCKER
0.1010618820944709
CHARMm
0.15468859225724843
COMPASS
0.293199294297793
COMPASS III
0.012915681901401419
COSMOSim3D
3.328783995206551E-5
COSMObase
6.990446389933757E-4
COSMOconf
0.001231650078226424
COSMOmic
6.657567990413102E-4
COSMOperm
6.657567990413102E-4
COSMOplex
2.663027196165241E-4
COSMOquick
0.001298225758130555
COSMOtherm
0.07043706933857062
Cantera
3.328783995206551E-5
Catalyst
0.11121467327985086
Classical Simulations
0.7684830731333844
Conformers
0.0035285110349189443
Crystallization
0.08421823507872574
DFTB Plus
0.004593721913385041
DMol3
0.3771845144968543
DPD
0.011251289903798143
Discover
0.03997869578243068
Equilibria
0.0
Forcite
0.31370460370826536
GULP
0.09214074098731734
Kinetix
1.3315135980826204E-4
LUDI
0.009154155986818015
LibDock
0.03328783995206551
LigandFit
0.02127092972936986
MCSS
0.0017975433574115376
MODELER
0.15555407609600214
MesoDyn
0.006191538231084185
Mesocite
0.006491128790652775
Mesoscale
0.02067174861023268
Morphology
0.019606537731766585
ONETEP
0.005525781432042875
Polymorph
0.005093039512666023
QMERA
6.990446389933757E-4
QSAR
0.004127692154056123
Quantum Mechanics
1.0
Reflex
0.055657268399853535
Reflex Plus
0.005758796311707334
Reflex QPA
1.9972703971239306E-4
Semi-empirical
0.010186079025332046
Sorption
0.03718251722645718
Synthia
0.001897406877267734
TURBOMOLE
0.0011317865583702273
VAMP
0.004826736793049499
Visualization
0.38407509736693185
X-Cell
0.005625644951899072
ZDOCK
0.01720981325521787
Year
2002
0.0
2003
0.015570469798657718
2004
0.0610738255033557
2005
0.07677852348993289
2006
0.1061744966442953
2007
0.12563758389261745
2008
0.1774496644295302
2009
0.20671140939597316
2010
0.25651006711409396
2011
0.23463087248322148
2012
0.2934228187919463
2013
0.40120805369127516
2014
0.4966442953020134
2015
0.5261744966442953
2016
0.5626845637583893
2017
0.6068456375838926
2018
0.6963758389261745
2019
0.7406711409395973
2020
0.6495302013422819
2021
0.5795973154362416
2022
0.9675167785234899
2023
1.0
2024
0.748993288590604
2025
0.31033557046979865
2026
0.04174496644295302
2027
1.3422818791946307E-4
Keywords
target
1.0
between
0.20209898400242435
energy
0.1393368103737021
experimental
0.11300381198462446
potential
0.10724596073177345
analysis
0.08759589773035392
visualization
0.06298546979919295
chemical
0.06159784359698231
well
0.058615244748552564
novel
0.05319233775140756
surface
0.05162926455811283
interaction
0.04418074230026955
docking
0.04398934558272326
cell
0.037402108553838305
binding
0.020048806162974307
synthesized
0.01818268816689794
higher
0.017863693637654113
mechanism
0.015311737403703526
adsorption
0.014338804089509865
activity
0.012281289375887204
applied
0.008405505845574748
formation
0.0042904764183294255
design
0.0032058950189004258
temperature
0.0011643300317399556
stable
0.0
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