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Application
Discovery Studio
0.4167505874454515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04050355774493705
Amorphous Cell
0.17268746579091407
Antibody
0.0
Blends
0.0035577449370552817
CASTEP
0.6291735084838533
CDOCKER
0.09961685823754789
CHARMm
0.1743295019157088
COMPASS
0.3007662835249042
COMPASS III
0.010125889436234263
COSMObase
0.0
COSMOconf
0.0016420361247947454
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010946907498631637
COSMOtherm
0.06841817186644773
Catalyst
0.11986863711001643
Classical Simulations
0.8051450465243569
Conformers
0.004105090311986864
Crystallization
0.09277504105090312
DFTB Plus
0.004378762999452655
DMol3
0.38615216201423097
DPD
0.011494252873563218
Discover
0.038314176245210725
Forcite
0.32348111658456485
GULP
0.10098522167487685
LUDI
0.0120415982484948
LibDock
0.02736726874657909
LigandFit
0.031472359058565956
MCSS
8.210180623973727E-4
MODELER
0.19157088122605365
MesoDyn
0.0038314176245210726
Mesocite
0.007389162561576354
Mesoscale
0.019704433497536946
Morphology
0.02079912424740011
ONETEP
0.0060207991242474
Polymorph
0.0038314176245210726
QMERA
2.736726874657909E-4
QSAR
0.0024630541871921183
Quantum Mechanics
1.0
Reflex
0.06376573617952928
Reflex Plus
0.0071154898741105635
Semi-empirical
0.010125889436234263
Sorption
0.034482758620689655
Synthia
5.473453749315818E-4
TURBOMOLE
0.0010946907498631637
VAMP
0.004378762999452655
Visualization
0.38095238095238093
X-Cell
0.0071154898741105635
ZDOCK
0.015873015873015872
Year
2002
0.0
2003
0.10493343774471417
2004
0.07909162098668755
2005
0.050117462803445575
2006
0.07439310884886452
2007
0.08065779169929523
2008
0.1417384494909945
2009
0.2255285826155051
2010
0.2192638997650744
2011
0.2529365700861394
2012
0.11354737666405638
2013
0.2889584964761159
2014
0.40877055599060297
2015
0.44322631166797183
2016
0.24353954581049334
2017
0.211433046202036
2018
0.6891151135473766
2019
0.2364917776037588
2020
1.0
2021
0.519185591229444
2022
0.5379796397807362
2023
0.5082223962411903
2024
0.4549725920125294
2025
0.18637431480031325
2026
0.10728269381362568
Keywords
target
1.0
between
0.2045918367346939
energy
0.12627551020408162
experimental
0.10408163265306122
potential
0.10165816326530612
analysis
0.08686224489795918
chemical
0.059821428571428574
visualization
0.057270408163265306
surface
0.05599489795918367
well
0.053316326530612246
novel
0.04783163265306122
interaction
0.04502551020408163
docking
0.03788265306122449
cell
0.033928571428571426
binding
0.03048469387755102
formation
0.01645408163265306
activity
0.01479591836734694
mechanism
0.01211734693877551
higher
0.011989795918367347
applied
0.011479591836734694
synthesized
0.010586734693877551
adsorption
0.007525510204081633
design
0.0011479591836734695
stable
0.0011479591836734695
temperature
0.0
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