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Application
Discovery Studio
0.38365304420350294
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041930521269364245
Amorphous Cell
0.1630710886909234
Antibody
3.219920575292476E-4
Blends
0.0051518729204679614
CASTEP
0.635862759829702
CDOCKER
0.09759937032664305
CHARMm
0.15144359772458946
COMPASS
0.28485564022754106
COMPASS III
0.010733068584308253
COSMOSim3D
3.577689528102751E-5
COSMObase
4.6509963865335764E-4
COSMOconf
0.0011448606489928804
COSMOmic
6.797610103395227E-4
COSMOperm
6.082072197774677E-4
COSMOplex
2.5043826696719256E-4
COSMOquick
0.001252191334835963
COSMOtherm
0.07015849164609496
Cantera
0.0
Catalyst
0.11058638331365604
Classical Simulations
0.7507065936818003
Conformers
0.0036492433186648063
Crystallization
0.08246574362276841
DFTB Plus
0.004400558119566384
DMol3
0.3803083968373225
DPD
0.011269722013523666
Discover
0.040749883725090336
Equilibria
0.0
Forcite
0.29809309148152124
GULP
0.09448678043719366
Kinetix
1.0733068584308254E-4
LUDI
0.009266215877786126
LibDock
0.032306536438767845
LigandFit
0.02218167507423706
MCSS
0.0017888447640513757
MODELER
0.15781188508461236
MesoDyn
0.0061178490930557045
Mesocite
0.006511394941147007
Mesoscale
0.020786376158276984
Morphology
0.01896175449894458
ONETEP
0.005473864977997209
Polymorph
0.004972988444062824
QMERA
7.513148009015778E-4
QSAR
0.004114342957318164
Quantum Mechanics
1.0
Reflex
0.05466709598941004
Reflex Plus
0.00576008014024543
Reflex QPA
2.1466137168616508E-4
Semi-empirical
0.01033952273621695
Sorption
0.03456048084147258
Synthia
0.0018246216593324031
TURBOMOLE
0.0010733068584308253
VAMP
0.005116096025186935
Visualization
0.3574827376480269
X-Cell
0.005867410826088512
ZDOCK
0.016672033200958822
Year
2002
0.0
2003
0.018936737270304392
2004
0.06256136905596858
2005
0.08037592930284752
2006
0.11123579744704727
2007
0.13157525599663347
2008
0.1857202973769112
2009
0.2162996212652546
2010
0.2665170430635433
2011
0.23762098471033805
2012
0.3067751437789311
2013
0.42151774442418294
2014
0.5192874175901249
2015
0.5501472857343246
2016
0.5883013045307898
2017
0.6340300182353766
2018
0.6486183195399075
2019
0.604011782858746
2020
0.6636274372282227
2021
0.4849207462477206
2022
1.0
2023
0.8604292327114602
2024
0.6993968298499088
2025
0.11095525319119091
2026
0.034366671342404266
Keywords
target
1.0
between
0.20364443978105382
energy
0.13857265271147018
experimental
0.113914974730252
potential
0.09766888760645646
analysis
0.08247206337547873
chemical
0.06236119126313765
well
0.059615620026931083
visualization
0.05302275151705926
surface
0.05248063235577007
novel
0.04933284367731668
interaction
0.04099120367941521
cell
0.03502789290523407
docking
0.03397863001241628
binding
0.01636850112795761
higher
0.015826381966668416
synthesized
0.013867757900075196
adsorption
0.013360614168546597
mechanism
0.012591154713813547
activity
0.009513316894881345
applied
0.00811429970445762
formation
0.003759858699263767
design
4.896560166483046E-4
temperature
3.4975429760593184E-4
stable
0.0
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