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Application
Discovery Studio
0.4810934425357656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05074776851687651
Amorphous Cell
0.19956257019566118
Antibody
2.6600461074658625E-4
Blends
0.005054087604185139
CASTEP
0.6446769521782822
CDOCKER
0.1183720517822309
CHARMm
0.18097180351126085
COMPASS
0.3251167464680499
COMPASS III
0.024176863510078618
COSMOSim3D
2.9556067860731807E-5
COSMObase
0.0010935745108470768
COSMOconf
0.0018029201395046402
COSMOmic
6.502334929360998E-4
COSMOperm
8.571259679612225E-4
COSMOplex
2.9556067860731807E-4
COSMOquick
0.0014482473251758586
COSMOtherm
0.0736832771768044
Cantera
2.9556067860731807E-5
Catalyst
0.12271679375775847
Classical Simulations
0.8584264349470946
Conformers
0.003280723532541231
Crystallization
0.0891115446001064
DFTB Plus
0.005320092214931725
DMol3
0.3721108943666135
DPD
0.010758408701306378
Discover
0.036885972690193294
Equilibria
0.0
Forcite
0.3716971094165632
GULP
0.08748596086776615
Kinetix
1.7733640716439085E-4
LUDI
0.008925932493941005
LibDock
0.04182183602293551
LigandFit
0.02012768221315836
MCSS
0.001832476207365372
MODELER
0.16770112904179227
MesoDyn
0.005852101436424898
Mesocite
0.006472778861500266
Mesoscale
0.01995034580599397
Modules
0.0
Morphology
0.021103032452562513
ONETEP
0.005083643672045871
Polymorph
0.004935863332742212
QMERA
6.20677425075368E-4
QSAR
0.0039014009576165986
Quantum Mechanics
1.0
Reflex
0.059732813146538985
Reflex Plus
0.005408760418513921
Reflex QPA
1.7733640716439085E-4
Semi-empirical
0.010699296565584914
Sorption
0.042619849855175265
Synthia
0.0019802565466690313
TURBOMOLE
0.0011822427144292723
VAMP
0.004699414789856357
Visualization
0.49559614588875095
X-Cell
0.005260980079210262
ZDOCK
0.02039368682390495
Year
2002
0.0
2003
0.01045893066450275
2004
0.0410242538995582
2005
0.051573347759444596
2006
0.07131908754846272
2007
0.08439275087909115
2008
0.11919574429717789
2009
0.13885132089081237
2010
0.17230186637814443
2011
0.1576052655306104
2012
0.19709674510864664
2013
0.2694977910017131
2014
0.33360382291948426
2015
0.35343972590388606
2016
0.3779641150482373
2017
0.40771796952483996
2018
0.4680371472364981
2019
0.5383644396357407
2020
0.49607790100081145
2021
0.3933820214588405
2022
0.782977188711568
2023
0.9037057073302678
2024
1.0
2025
0.7297809034352177
2026
0.10927779280497701
2027
9.01631953836444E-5
Keywords
target
1.0
between
0.19494906456985708
potential
0.13633135789079548
energy
0.13192857419529766
analysis
0.10570554285935624
experimental
0.100528075815677
visualization
0.09208402732049942
docking
0.07633213257414365
novel
0.0635627687182864
chemical
0.05336277130056423
well
0.0491794812203845
interaction
0.04543517837084092
cell
0.04327897638506927
surface
0.040231888548888976
binding
0.030767840311939163
synthesized
0.02299518405185214
activity
0.02203974125576171
mechanism
0.018153413125718196
higher
0.016190881976991905
adsorption
0.008159997934177737
stability
0.00627493512026959
design
0.004557720365134085
synthesis
0.002375695601089721
promising
0.0015881008637719332
formation
0.0
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