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Application
Discovery Studio
0.44835164835164837
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042125844294347674
Amorphous Cell
0.1708140774973338
Antibody
0.0
Blends
0.0037326697476004265
CASTEP
0.6270885175968717
CDOCKER
0.10558123000355492
CHARMm
0.1988979736935656
COMPASS
0.29203697120511907
COMPASS III
0.010842516885886954
COSMObase
5.332385353714896E-4
COSMOconf
0.0014219694276573053
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001066477070742979
COSMOtherm
0.06701030927835051
Catalyst
0.1393530039104159
Classical Simulations
0.8194098826875222
Conformers
0.0033771773906861
Crystallization
0.08762886597938144
DFTB Plus
0.004265908282971916
DMol3
0.3905083540703875
DPD
0.01119800924280128
Discover
0.04105936722360469
Forcite
0.3151439744045503
GULP
0.1071809456096694
LUDI
0.016352648418059012
LibDock
0.028261642374688943
LigandFit
0.03732669747600426
MCSS
0.0019552079630287948
MODELER
0.2040526128688233
MesoDyn
0.004443654461429079
Mesocite
0.00728759331674369
Mesoscale
0.019018841094916458
Morphology
0.021685033771773908
ONETEP
0.005154639175257732
Polymorph
0.003021685033771774
QMERA
0.0
QSAR
0.0028439388553146107
Quantum Mechanics
1.0
Reflex
0.0613224315677213
Reflex Plus
0.005865623889086385
Semi-empirical
0.009953785993601137
Sorption
0.03306078919303235
Synthia
0.0015997156061144685
TURBOMOLE
0.001244223249200142
VAMP
0.004799146818343406
Visualization
0.3835762531105581
X-Cell
0.005865623889086385
ZDOCK
0.015641663704230358
Year
2003
0.0
2004
0.07029972752043596
2005
0.08719346049046321
2006
0.14931880108991827
2007
0.15749318801089918
2008
0.27084468664850136
2009
0.12915531335149863
2010
0.1553133514986376
2011
0.1122615803814714
2012
0.02452316076294278
2013
0.2893732970027248
2014
0.40544959128065394
2015
0.4038147138964578
2016
0.10245231607629428
2017
0.0784741144414169
2018
0.4032697547683924
2019
0.2010899182561308
2020
1.0
2021
0.5640326975476839
2022
0.6888283378746594
2023
0.29809264305177113
2024
0.4708446866485014
2025
0.16130790190735694
2026
0.04577656675749319
Keywords
target
1.0
between
0.1984946069682626
energy
0.12206099169705906
experimental
0.10421354853728564
potential
0.10149763327384186
analysis
0.08062388453480251
chemical
0.06363001474354
visualization
0.05819818421665244
novel
0.056335842321719565
surface
0.05416311011096454
well
0.05315434158454256
interaction
0.04384263210987817
docking
0.040893924109567784
cell
0.03522930084581361
binding
0.03406533716148056
activity
0.02040816326530612
higher
0.015752308527973928
synthesized
0.015597113370062855
mechanism
0.014200356948863195
applied
0.012260417474974781
formation
0.011329246527508342
adsorption
0.009854892527353146
design
0.008380538527197952
synthesis
0.0
temperature
0.0
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