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Application
Discovery Studio
0.3062982768865122
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04415454089312594
Amorphous Cell
0.22729553437029604
Antibody
0.0
Blends
0.008028098344204716
CASTEP
0.5955845459106874
CDOCKER
0.07425990968389362
CHARMm
0.15604616156547918
COMPASS
0.33115905669844453
COMPASS III
0.007526342197691922
COSMObase
0.0
COSMOconf
0.0015052684395383843
COSMOmic
5.017561465127947E-4
COSMOperm
5.017561465127947E-4
COSMOquick
0.0
COSMOtherm
0.07777220270948319
Catalyst
0.08881083793276467
Classical Simulations
0.8569994982438535
Conformers
0.002508780732563974
Crystallization
0.07576517812343202
DFTB Plus
5.017561465127947E-4
DMol3
0.41746111389864526
DPD
0.009533366783743101
Discover
0.04967385850476668
Forcite
0.3677872553938786
GULP
0.08479678876066232
LUDI
0.007526342197691922
LibDock
0.024586051179126944
LigandFit
0.027094831911690917
MCSS
0.0
MODELER
0.17210235825388862
MesoDyn
0.010536879076768691
Mesocite
0.0055193176116407425
Mesoscale
0.022579026593075764
Morphology
0.019066733567486203
ONETEP
0.004014049172102358
Polymorph
0.004515805318615153
QMERA
0.0
QSAR
0.0010035122930255895
Quantum Mechanics
1.0
Reflex
0.04967385850476668
Reflex Plus
0.0035122930255895636
Semi-empirical
0.008028098344204716
Sorption
0.05469141996989463
Synthia
0.002007024586051179
TURBOMOLE
0.002007024586051179
VAMP
0.006522829904666332
Visualization
0.2950326141495233
X-Cell
0.002508780732563974
ZDOCK
0.01806322127446061
Year
2003
0.0
2004
0.03861003861003861
2005
0.06435006435006435
2006
0.07593307593307594
2007
0.09266409266409266
2008
0.12355212355212356
2009
0.16731016731016732
2010
0.2187902187902188
2011
0.20334620334620335
2012
0.3063063063063063
2013
0.32175032175032175
2014
0.36036036036036034
2015
0.39510939510939513
2016
0.3963963963963964
2017
0.3075933075933076
2018
0.25868725868725867
2019
0.2187902187902188
2020
0.3758043758043758
2021
0.25997425997426
2022
1.0
2023
0.5804375804375804
2024
0.1788931788931789
2025
0.05662805662805663
2026
0.04247104247104247
Keywords
higher
1.0
target
0.9503861455651766
between
0.2204540135736017
energy
0.18605195413058742
experimental
0.10624853732740464
lower
0.06693189796395975
surface
0.061549262813011936
analysis
0.058272876199391525
potential
0.056868710507839926
temperature
0.03908261174818629
well
0.03604025274982448
cell
0.034870114673531474
chemical
0.032295810905686874
interaction
0.028551369061549262
adsorption
0.019190264451205242
activity
0.014743739761291832
increase
0.012403463608705827
stability
0.011935408378188626
stable
0.006786800842499415
synthesized
0.005148607535689211
novel
0.004914579920430611
binding
0.003276386613620407
visualization
9.36110461034402E-4
formation
2.340276152586005E-4
applied
0.0
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