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Application
Discovery Studio
0.4790684779595232
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054198134162594405
Amorphous Cell
0.1688138605064416
Antibody
4.44247001332741E-4
Blends
0.0026654820079964462
CASTEP
0.6370501999111506
CDOCKER
0.1288316303864949
CHARMm
0.19680142159040426
COMPASS
0.29542425588627275
COMPASS III
0.008440693025322079
COSMObase
0.0
COSMOconf
0.001776988005330964
COSMOmic
8.88494002665482E-4
COSMOperm
4.44247001332741E-4
COSMOquick
0.001776988005330964
COSMOtherm
0.07952021323856064
Catalyst
0.1625944024877832
Classical Simulations
0.8227454464682363
Conformers
0.0013327410039982231
Crystallization
0.09462461128387384
DFTB Plus
0.002221235006663705
DMol3
0.3820524211461573
DPD
0.009773434029320302
Discover
0.03864948911594847
Forcite
0.3051976899155931
GULP
0.0866281652598845
LUDI
0.015548645046645935
LibDock
0.040870724122612175
LigandFit
0.023545091070635273
MCSS
0.0026654820079964462
MODELER
0.2079075966237228
MesoDyn
0.007996446023989337
Mesocite
0.005775211017325633
Mesoscale
0.02132385606397157
Morphology
0.024433585073300755
ONETEP
0.0053309640159928924
Polymorph
0.00444247001332741
QSAR
0.001776988005330964
Quantum Mechanics
1.0
Reflex
0.06263882718791648
Reflex Plus
0.00444247001332741
Reflex QPA
0.0
Semi-empirical
0.004886717014660151
Sorption
0.03598400710795202
Synthia
0.0013327410039982231
TURBOMOLE
0.0013327410039982231
VAMP
0.002221235006663705
Visualization
0.4158151932474456
X-Cell
0.006663705019991115
ZDOCK
0.014215904042647711
Year
2002
0.0
2003
0.033690658499234305
2004
0.06431852986217458
2005
0.07197549770290965
2006
0.0903522205206738
2007
0.11638591117917305
2008
0.11332312404287902
2009
0.05053598774885146
2010
0.08116385911179173
2011
0.1883614088820827
2012
0.47320061255742724
2013
0.7473200612557427
2014
0.3169984686064318
2015
0.33996937212863704
2016
0.8223583460949464
2017
0.6401225114854517
2018
0.2879019908116386
2019
1.0
2020
0.8162327718223583
2021
0.4900459418070444
2022
0.8973966309341501
2023
0.6967840735068913
2024
0.49157733537519144
2025
0.10872894333843798
2026
0.03828483920367534
2027
0.0
Keywords
target
1.0
between
0.18797276853252648
energy
0.11762481089258699
experimental
0.106089258698941
potential
0.1023071104387292
analysis
0.08585476550680787
chemical
0.068267776096823
novel
0.06694402420574887
visualization
0.06637670196671709
well
0.05919062027231468
surface
0.04954614220877458
docking
0.045007564296520426
interaction
0.039901664145234494
cell
0.035741301059001515
binding
0.03271558245083207
activity
0.028366111951588502
synthesized
0.020612708018154312
higher
0.018910741301059002
applied
0.01588502269288956
mechanism
0.014750378214826021
adsorption
0.012481089258698942
design
0.00680786686838124
formation
0.0032148260211800304
synthesis
9.455370650529501E-4
role
0.0
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