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Application
Discovery Studio
0.42840166369578137
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015363605326049846
Amorphous Cell
0.7835438716285421
Antibody
0.0
Blends
0.005121201775349949
CASTEP
0.18811881188118812
CDOCKER
0.07647661317855924
CHARMm
0.12461590986684876
COMPASS
0.5380675998634347
COMPASS III
0.017753499487879822
COSMOmic
0.0
COSMOperm
0.0010242403550699897
COSMOplex
0.0
COSMOtherm
0.006145442130419939
Catalyst
0.08842608398770911
Classical Simulations
1.0
Conformers
0.0020484807101399795
Crystallization
0.07340389211334927
DFTB Plus
6.828269033799932E-4
DMol3
0.08945032434277911
DPD
0.018436326391259816
Discover
0.14714919767838852
Forcite
0.46807784226698534
GULP
0.03789689313758962
LUDI
0.006828269033799932
LibDock
0.02321611471491977
LigandFit
0.022874701263229772
MCSS
6.828269033799932E-4
MODELER
0.13519972686923865
MesoDyn
0.008876749743939911
Mesocite
0.011608057357459884
Mesoscale
0.03209286445885968
Morphology
0.018436326391259816
ONETEP
0.0020484807101399795
Polymorph
0.002389894161829976
QMERA
0.0
QSAR
0.0013656538067599864
Quantum Mechanics
0.2683509730283373
Reflex
0.04711505633321953
Reflex Plus
0.0054626152270399455
Reflex QPA
0.0
Semi-empirical
0.0054626152270399455
Sorption
0.031410037555479685
Synthia
0.0013656538067599864
VAMP
0.0037555479685899623
Visualization
0.18811881188118812
X-Cell
0.03584841242744964
ZDOCK
0.021850460908159782
Year
2003
0.010297482837528604
2004
0.04576659038901602
2005
0.057208237986270026
2006
0.07665903890160183
2007
0.11441647597254005
2008
0.12471395881006865
2009
0.13043478260869565
2010
0.18878718535469108
2011
0.18306636155606407
2012
0.20137299771167047
2013
0.2505720823798627
2014
0.2929061784897025
2015
0.30205949656750575
2016
0.2917620137299771
2017
0.34096109839816935
2018
0.2048054919908467
2019
0.2322654462242563
2020
0.2974828375286041
2021
0.28604118993135014
2022
1.0
2023
0.517162471395881
2024
0.13615560640732266
2025
0.15675057208237986
2026
0.06636155606407322
2027
0.0
Keywords
cell
1.0
target
0.9455940478958382
amorphous
0.40804464078121366
between
0.22994652406417113
experimental
0.12113461985584748
energy
0.1118344571029993
analysis
0.08300395256916997
potential
0.06556614740757963
interaction
0.05928853754940711
well
0.05673099279237387
novel
0.053475935828877004
temperature
0.03301557777261102
surface
0.031155545222041385
mechanism
0.027202976052080913
higher
0.02348291095094164
docking
0.015345268542199489
chemical
0.011857707509881422
increase
0.0106951871657754
binding
0.010230179028132993
polymer
0.00744013020227854
water
0.007207626133457335
activity
0.0016275284817484307
synthesized
6.975122064636131E-4
design
0.0
visualization
0.0
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