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Application
Discovery Studio
0.34566008813949034
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034282216100397916
Amorphous Cell
0.162534435261708
Antibody
3.0609121518212427E-4
Blends
0.003979185797367615
CASTEP
0.6302418120599939
CDOCKER
0.08723599632690542
CHARMm
0.13559840832568104
COMPASS
0.2849709213345577
COMPASS III
0.008876645240281604
COSMObase
3.0609121518212427E-4
COSMOconf
0.0018365472910927456
COSMOmic
3.0609121518212427E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001224364860728497
COSMOtherm
0.06489133761861035
Catalyst
0.09060299969390878
Classical Simulations
0.7379859198041017
Conformers
0.004591368227731864
Crystallization
0.0881542699724518
DFTB Plus
0.004897459442913988
DMol3
0.3844505662687481
DPD
0.013468013468013467
Discover
0.04071013161922253
Forcite
0.2962962962962963
GULP
0.10009182736455463
LUDI
0.009488827670645853
LibDock
0.024181205999387816
LigandFit
0.01928374655647383
MCSS
9.182736455463728E-4
MODELER
0.1438628711355984
MesoDyn
0.0042852770125497396
Mesocite
0.008570554025099479
Mesoscale
0.022344658708295072
Morphology
0.019895928986838077
ONETEP
0.0058157330884603614
Polymorph
0.004591368227731864
QMERA
6.121824303642485E-4
QSAR
0.003060912151821243
Quantum Mechanics
1.0
Reflex
0.060299969390878484
Reflex Plus
0.006427915518824609
Semi-empirical
0.009794918885827977
Sorption
0.031221303948576674
Synthia
9.182736455463728E-4
TURBOMOLE
0.0015304560759106215
VAMP
0.0036730945821854912
Visualization
0.3397612488521579
X-Cell
0.007652280379553107
ZDOCK
0.013161922252831344
Year
2003
0.0
2004
0.056862745098039215
2005
0.04411764705882353
2006
0.07254901960784314
2007
0.09411764705882353
2008
0.1715686274509804
2009
0.27647058823529413
2010
0.26666666666666666
2011
0.3107843137254902
2012
0.10490196078431373
2013
0.049019607843137254
2014
0.35294117647058826
2015
0.5470588235294118
2016
0.29901960784313725
2017
0.25980392156862747
2018
0.865686274509804
2019
0.4872549019607843
2020
1.0
2021
0.28431372549019607
2022
0.6450980392156863
2023
0.6284313725490196
2024
0.3931372549019608
2025
0.11274509803921569
2026
0.018627450980392157
Keywords
target
1.0
between
0.20366722230641007
energy
0.1330504621912411
experimental
0.11001666919230187
potential
0.09501439612062433
analysis
0.08137596605546295
chemical
0.0639490831944234
surface
0.0616760115168965
well
0.056069101378996816
visualization
0.05182603424761328
interaction
0.0445522048795272
novel
0.0416729807546598
cell
0.0325806940445522
docking
0.028943779360509167
binding
0.021215335656917717
formation
0.02091225943324746
higher
0.018336111532050312
synthesized
0.01575996363085316
mechanism
0.011516896499469617
applied
0.011213820275799364
adsorption
0.008637672374602213
activity
0.0074253674799212
temperature
0.006213062585240188
stable
0.003788452795878163
design
0.0
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