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Application
Discovery Studio
0.35271504084574723
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038818565400843885
Amorphous Cell
0.25738396624472576
Blends
0.0033755274261603376
CASTEP
0.610126582278481
CDOCKER
0.0751054852320675
CHARMm
0.17721518987341772
COMPASS
0.40253164556962023
COMPASS III
0.015189873417721518
COSMObase
0.0
COSMOconf
0.0016877637130801688
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.07088607594936709
Catalyst
0.07341772151898734
Classical Simulations
0.9417721518987342
Conformers
0.010970464135021098
Crystallization
0.08523206751054853
DFTB Plus
0.006751054852320675
DMol3
0.41434599156118146
DPD
0.01181434599156118
Discover
0.05569620253164557
Forcite
0.4219409282700422
GULP
0.08776371308016878
LUDI
0.012658227848101266
LibDock
0.026160337552742614
LigandFit
0.019409282700421943
MCSS
8.438818565400844E-4
MODELER
0.17215189873417722
MesoDyn
0.0
Mesocite
0.009282700421940928
Mesoscale
0.018565400843881856
Morphology
0.02869198312236287
ONETEP
0.0016877637130801688
Polymorph
0.0033755274261603376
QMERA
0.0
QSAR
0.004219409282700422
Quantum Mechanics
1.0
Reflex
0.05232067510548523
Reflex Plus
0.00590717299578059
Semi-empirical
0.01350210970464135
Sorption
0.039662447257383965
Synthia
0.0
TURBOMOLE
8.438818565400844E-4
VAMP
0.004219409282700422
Visualization
0.38396624472573837
X-Cell
0.005063291139240506
ZDOCK
0.02109704641350211
Year
2003
0.0
2004
0.09771309771309772
2005
0.037422037422037424
2006
0.05197505197505198
2007
0.08523908523908524
2008
0.14760914760914762
2009
0.20374220374220375
2010
0.23700623700623702
2011
0.1995841995841996
2012
0.0997920997920998
2013
0.1704781704781705
2014
0.33264033264033266
2015
0.34303534303534305
2016
0.17671517671517672
2017
0.11434511434511435
2018
0.5218295218295218
2019
0.30145530145530147
2020
1.0
2021
0.4365904365904366
2022
0.44490644490644493
2023
0.4386694386694387
2024
0.5550935550935551
2025
0.21621621621621623
2026
0.12474012474012475
Keywords
between
1.0
target
0.9573148485954032
interaction
0.19299525720539948
energy
0.15213425757022983
experimental
0.12550164173659248
analysis
0.09412623130244437
surface
0.09120758847136082
potential
0.07479022254651586
binding
0.06858810653046334
chemical
0.06275082086829624
cell
0.06092666909886903
well
0.057278365560014595
mechanism
0.05290040131338927
visualization
0.04779277635899307
docking
0.04159066034294053
adsorption
0.037577526450200655
higher
0.03684786574242977
formation
0.029551258664720904
strong
0.024078803356439256
role
0.023713973002553814
applied
0.014958044509303174
novel
0.008026267785479753
temperature
0.006566946369937978
performance
0.002918642831083546
amorphous
0.0
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