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Application
Discovery Studio
0.4851935421804761
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051077554610760884
Amorphous Cell
0.2034892244538924
Antibody
2.6389092508429847E-4
Blends
0.005160533646092948
CASTEP
0.6453305966867028
CDOCKER
0.12059815276352441
CHARMm
0.18358012021697698
COMPASS
0.32992229878316964
COMPASS III
0.025861310658261253
COSMOSim3D
2.9321213898255386E-5
COSMObase
0.0011435273420319601
COSMOconf
0.001671309192200557
COSMOmic
6.450667057616185E-4
COSMOperm
8.503152030494062E-4
COSMOplex
2.6389092508429847E-4
COSMOquick
0.0014953819088110248
COSMOtherm
0.07462248937105996
Cantera
2.9321213898255386E-5
Catalyst
0.12238674681131799
Classical Simulations
0.8703415921419146
Conformers
0.0032839759566046034
Crystallization
0.08989884181205102
DFTB Plus
0.005365782143380736
DMol3
0.3715877437325905
DPD
0.010643600645066706
Discover
0.036622196158920976
Equilibria
0.0
Forcite
0.37947515027122125
GULP
0.08699604163612373
Kinetix
1.7592728338953234E-4
LUDI
0.008708400527781851
LibDock
0.042633045008063336
LigandFit
0.01982114059522064
MCSS
0.001729951619997068
MODELER
0.16991643454038996
MesoDyn
0.005629673068465035
Mesocite
0.006479988271514441
Mesoscale
0.019615892097932856
Modules
0.0
Morphology
0.021345843717929924
ONETEP
0.0048673215071103944
Polymorph
0.0048673215071103944
QMERA
6.157454918633631E-4
QSAR
0.0038410790206714557
Quantum Mechanics
1.0
Reflex
0.06046034305820261
Reflex Plus
0.005336460929482481
Reflex QPA
1.7592728338953234E-4
Semi-empirical
0.010672921858964962
Sorption
0.0432487904999267
Synthia
0.0019352001172848556
TURBOMOLE
0.0011435273420319601
VAMP
0.004632751795924352
Visualization
0.5027122122855886
X-Cell
0.005307139715584225
ZDOCK
0.02023163758979622
Year
2002
0.0
2003
0.012725044773305685
2004
0.042039777547365445
2005
0.05401074559336413
2006
0.07474785559430672
2007
0.08841549627674616
2008
0.12479969836930908
2009
0.14534828918842493
2010
0.17909322273541334
2011
0.15967574700725798
2012
0.20614572532755207
2013
0.2832500706946932
2014
0.34894900556131586
2015
0.36968611556225844
2016
0.3953247242906966
2017
0.42643038929211047
2018
0.4894900556131586
2019
0.5627297577528514
2020
0.515694221887077
2021
0.4186068432463003
2022
0.8199641813554529
2023
0.9449523989065888
2024
1.0
2025
0.8537091149024413
2026
0.21444056932792913
2027
9.425959091337543E-5
Keywords
target
1.0
between
0.1948184284604313
potential
0.14018774917525378
energy
0.13146263485715012
analysis
0.10808951839916443
experimental
0.09927524232890497
visualization
0.09322498057547542
docking
0.07922658548701422
novel
0.06380160236406017
chemical
0.05204498847265918
well
0.04803270962564801
interaction
0.04505215962501115
cell
0.04450445171891121
surface
0.038925473512590916
binding
0.03277331261384045
activity
0.022850883338216
synthesized
0.022647085047574164
mechanism
0.018380058337260696
higher
0.015819842311072616
adsorption
0.007846234189710734
stability
0.007145677565629418
design
0.004993058120725012
promising
0.0038212179495344485
synthesis
0.002229043803895095
formation
0.0
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