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Application
Discovery Studio
0.49067900394611513
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059739070725566494
Amorphous Cell
0.200503547722591
Antibody
4.5777065690089265E-4
Blends
0.0032043945983062485
CASTEP
0.6351567864499885
CDOCKER
0.12176699473563744
CHARMm
0.2188143739986267
COMPASS
0.34905012588693063
COMPASS III
0.018310826276035707
COSMObase
6.86655985351339E-4
COSMOconf
0.002059967956054017
COSMOmic
6.86655985351339E-4
COSMOperm
9.155413138017853E-4
COSMOquick
0.002059967956054017
COSMOtherm
0.07942320897230487
Catalyst
0.15701533531700618
Classical Simulations
0.9217212176699473
Conformers
0.002059967956054017
Crystallization
0.1002517738612955
DFTB Plus
0.002975509269855802
DMol3
0.38223849851224534
DPD
0.010528725108720532
Discover
0.03868162050812543
Forcite
0.38178072785534445
GULP
0.08766308079652094
LUDI
0.02197299153124285
LibDock
0.03799496452277409
LigandFit
0.0341039139391165
MCSS
0.003433279926756695
MODELER
0.22545204852368964
MesoDyn
0.005493247882810712
Mesocite
0.007553215838864729
Mesoscale
0.019226367589837492
Morphology
0.026092927443350882
ONETEP
0.0061799038681620505
Polymorph
0.0038910505836575876
QMERA
2.2888532845044633E-4
QSAR
0.0022888532845044634
Quantum Mechanics
1.0
Reflex
0.06706340123598077
Reflex Plus
0.00686655985351339
Reflex QPA
0.0
Semi-empirical
0.009842069123369192
Sorption
0.04211490043488213
Synthia
0.0018310826276035706
TURBOMOLE
0.0016021972991531242
VAMP
0.005951018539711604
Visualization
0.4490730144197757
X-Cell
0.005264362554360266
ZDOCK
0.02059967956054017
Year
2002
0.0
2003
0.014246575342465753
2004
0.12657534246575342
2005
0.11287671232876713
2006
0.041643835616438356
2007
0.07780821917808219
2008
0.08986301369863013
2009
0.08
2010
0.1232876712328767
2011
0.1095890410958904
2012
0.19726027397260273
2013
0.4383561643835616
2014
0.21643835616438356
2015
0.12547945205479452
2016
0.37643835616438354
2017
0.36219178082191783
2018
0.15013698630136987
2019
0.4482191780821918
2020
1.0
2021
0.6263013698630137
2022
0.44602739726027396
2023
0.44986301369863013
2024
0.36712328767123287
2025
0.4126027397260274
2026
0.1704109589041096
2027
0.0016438356164383563
Keywords
target
1.0
between
0.19912066438690768
energy
0.13238886174890083
potential
0.11900341963849535
experimental
0.10454323400097704
analysis
0.09848558866634098
visualization
0.07366878358573523
novel
0.06878358573522228
chemical
0.06575476306790425
well
0.05784074255007328
docking
0.055105031753786025
surface
0.054127992183683436
interaction
0.04738641914997557
cell
0.041231069858329264
binding
0.03732291157791891
activity
0.023839765510503177
synthesized
0.02081094284318515
adsorption
0.017977528089887642
higher
0.01787982413287738
mechanism
0.01524181729360039
design
0.012310698583292623
applied
0.009184171958964338
formation
0.0073277967757694185
promising
9.770395701025892E-5
role
0.0
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