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Application
Discovery Studio
0.37918251254354285
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03717306069780138
Amorphous Cell
0.14879150330041194
Antibody
2.481512730160306E-4
Blends
0.004367462405082138
CASTEP
0.6223633927242047
CDOCKER
0.09717603851307757
CHARMm
0.16452429400962826
COMPASS
0.26100550895826097
COMPASS III
0.008437143282545039
COSMOSim3D
4.9630254603206117E-5
COSMObase
5.955630552384734E-4
COSMOconf
0.0011911261104769469
COSMOmic
6.451933098416795E-4
COSMOperm
5.955630552384734E-4
COSMOplex
1.4889076380961836E-4
COSMOquick
0.0010422353466673284
COSMOtherm
0.06878753288004368
Catalyst
0.13281056131817956
Classical Simulations
0.7324432974341158
Conformers
0.0037222690952404586
Crystallization
0.07543798699687329
DFTB Plus
0.0033252270584148095
DMol3
0.39356791900342447
DPD
0.01086902575810214
Discover
0.04407166608764703
Equilibria
0.0
Forcite
0.2629907191423892
GULP
0.10372723212070079
Kinetix
0.0
LUDI
0.011563849322547025
LibDock
0.029530001488907637
LigandFit
0.0275944215593826
MCSS
0.0019355799295250385
MODELER
0.17852002580773238
MesoDyn
0.006650454116829619
Mesocite
0.005608218770162291
Mesoscale
0.020249143878108094
Morphology
0.01672539580128046
ONETEP
0.005657849024765497
Polymorph
0.00511191622413023
QMERA
5.955630552384734E-4
QSAR
0.004317832150478932
Quantum Mechanics
1.0
Reflex
0.0494813638393965
Reflex Plus
0.006054891061591146
Reflex QPA
2.481512730160306E-4
Semi-empirical
0.00933048786540275
Sorption
0.030820388108590998
Synthia
0.0015881681473025957
TURBOMOLE
0.0011911261104769469
VAMP
0.0053104372425430545
Visualization
0.3044319817360663
X-Cell
0.006700084371432826
ZDOCK
0.01697354707429649
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6933608402100525
2015
0.6374718679669917
2016
0.5414478619654913
2017
0.4054763690922731
2018
0.3992873218304576
2019
0.41766691672918227
2020
0.4491747936984246
2021
0.3184546136534134
2022
1.0
2023
0.9364216054013503
2024
0.1331582895723931
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20610020699802978
energy
0.14178118063695538
experimental
0.12300172082699454
potential
0.08661495872509166
analysis
0.07796094470908048
chemical
0.06875826121654986
well
0.06504227248921365
surface
0.057385839339601466
novel
0.04613811507095294
interaction
0.041175150260618
visualization
0.035214604583884083
cell
0.034192084195825125
docking
0.022320871885677232
binding
0.02209641619073746
higher
0.014938773474324762
applied
0.014439983041125272
adsorption
0.0142155273461855
synthesized
0.011347482355288426
mechanism
0.010250143402249544
activity
0.009252562535850562
formation
0.007407037933012445
temperature
0.002319375514377634
stable
0.0010474599097189316
design
0.0
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