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Application
Discovery Studio
0.44758858267716534
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044260307194826196
Amorphous Cell
0.1740097008892482
Antibody
4.042037186742118E-4
Blends
0.0034357316087308
CASTEP
0.6234842360549717
CDOCKER
0.10206143896523848
CHARMm
0.19684721099434116
COMPASS
0.30234438156831045
COMPASS III
0.012934518997574777
COSMObase
0.0010105092966855296
COSMOconf
0.0014147130153597412
COSMOmic
2.021018593371059E-4
COSMOperm
2.021018593371059E-4
COSMOplex
0.0
COSMOquick
0.0012126111560226355
COSMOtherm
0.06810832659660469
Catalyst
0.13561034761519805
Classical Simulations
0.8407437348423605
Conformers
0.004042037186742118
Crystallization
0.09357316087308003
DFTB Plus
0.004648342764753436
DMol3
0.39248181083265965
DPD
0.011721907841552142
Discover
0.037186742118027485
Forcite
0.33710590137429264
GULP
0.10772029102667745
LUDI
0.015359741309620048
LibDock
0.028900565885206144
LigandFit
0.036782538399353276
MCSS
0.0014147130153597412
MODELER
0.2116006467259499
MesoDyn
0.00444624090541633
Mesocite
0.007679870654810024
Mesoscale
0.019603880355699273
Morphology
0.02263540824575586
ONETEP
0.005254648342764754
Polymorph
0.003839935327405012
QMERA
6.063055780113178E-4
QSAR
0.0028294260307194824
Quantum Mechanics
1.0
Reflex
0.0652789005658852
Reflex Plus
0.006063055780113177
Semi-empirical
0.009902991107518189
Sorption
0.03637833468067906
Synthia
8.084074373484236E-4
TURBOMOLE
0.0012126111560226355
VAMP
0.004244139046079224
Visualization
0.3979385610347615
X-Cell
0.007275666936135812
ZDOCK
0.016370250606305578
Year
2002
0.0
2003
0.07131452900478978
2004
0.13996806812134113
2005
0.17030335284725917
2006
0.1522086216072379
2007
0.05854177754124534
2008
0.12879191059073974
2009
0.21075039914848323
2010
0.22884513038850451
2011
0.1766897285790314
2012
0.07770090473656201
2013
0.19638105375199574
2014
0.46088344864289515
2015
0.3475252794039383
2016
0.1660457690260777
2017
0.14422565194252263
2018
0.4731240021287919
2019
0.2692921766897286
2020
1.0
2021
0.48536455561468866
2022
0.5769026077700905
2023
0.3608302288451304
2024
0.5343267695582756
2025
0.22565194252261842
2026
0.12985630654603514
Keywords
target
1.0
between
0.20673475020701076
energy
0.12991075535927868
potential
0.1076455975710737
experimental
0.10414941576962002
analysis
0.09320084644401509
visualization
0.06339129634741006
chemical
0.06247124850492226
surface
0.058423037997975893
novel
0.05603091360750759
well
0.052810746158800256
interaction
0.04591038734014169
docking
0.04554236820314656
cell
0.03532983715153188
binding
0.03514582758303432
activity
0.019413009476492778
higher
0.01665286594902935
mechanism
0.016560861164780567
synthesized
0.014444751127058607
applied
0.014352746342809827
formation
0.013432698500322016
adsorption
0.009568497561873217
design
0.008004416229643941
stable
0.0012880669794829332
temperature
0.0
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