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Application
Discovery Studio
0.39059013618527355
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03469787891390886
Amorphous Cell
0.14544590339254945
Antibody
3.5648505733468005E-4
Blends
0.004396649040461054
CASTEP
0.6199275147050086
CDOCKER
0.09720159229992276
CHARMm
0.16873626047174856
COMPASS
0.2550650585229636
COMPASS III
0.007902085437585409
COSMOSim3D
5.941417622244667E-5
COSMObase
5.3472758600202E-4
COSMOconf
8.317984671142534E-4
COSMOmic
4.158992335571267E-4
COSMOperm
2.970708811122334E-4
COSMOplex
1.1882835244489335E-4
COSMOquick
0.00106945517200404
COSMOtherm
0.06915810112292793
Catalyst
0.12976056086982354
Classical Simulations
0.7227734537460638
Conformers
0.003148951339789674
Crystallization
0.07539658962628483
DFTB Plus
0.004158992335571267
DMol3
0.3958766561701622
DPD
0.011288693482264868
Discover
0.04337234864238607
Forcite
0.2579763531578635
GULP
0.10557899114728775
Kinetix
0.0
LUDI
0.011466936010932209
LibDock
0.029944744816113124
LigandFit
0.029112946348998872
MCSS
0.0017230111104509535
MODELER
0.18412453211336224
MesoDyn
0.006535559384469134
Mesocite
0.005703760917354881
Mesoscale
0.020676133325411444
Morphology
0.01717069692828709
ONETEP
0.005228447507575307
Polymorph
0.00427782068801616
QMERA
5.941417622244668E-4
QSAR
0.003802507278236587
Quantum Mechanics
1.0
Reflex
0.050323807260412336
Reflex Plus
0.005763175093577328
Reflex QPA
0.0
Semi-empirical
0.010278652486483275
Sorption
0.029053532172776425
Synthia
0.0017824252866734003
TURBOMOLE
9.506268195591468E-4
VAMP
0.005347275860020201
Visualization
0.31424157804052044
X-Cell
0.006416731032024241
ZDOCK
0.016398312637395284
Year
2002
0.0
2003
0.028361344537815126
2004
0.09369747899159664
2005
0.1203781512605042
2006
0.16659663865546218
2007
0.1968487394957983
2008
0.27794117647058825
2009
0.3239495798319328
2010
0.39915966386554624
2011
0.24579831932773108
2012
0.24516806722689075
2013
0.3884453781512605
2014
0.5365546218487395
2015
0.6054621848739495
2016
0.5983193277310924
2017
0.4445378151260504
2018
0.36134453781512604
2019
0.3329831932773109
2020
0.5964285714285714
2021
0.3281512605042017
2022
1.0
2023
0.6752100840336135
2024
0.21953781512605042
2025
0.08949579831932773
2026
0.05126050420168067
Keywords
target
1.0
between
0.21018140657114773
energy
0.14372523904560483
experimental
0.12084835125554794
potential
0.08894581632957016
analysis
0.08042655863691876
chemical
0.0691072651991302
well
0.06392422030919544
surface
0.05847308689047094
novel
0.04667719162372286
interaction
0.04211968663429746
visualization
0.0412856334336183
cell
0.033004676655446666
binding
0.026242888207083495
docking
0.026153525364153586
applied
0.015608709898424234
higher
0.014923594769294926
mechanism
0.01385124065413601
adsorption
0.01355336451103631
activity
0.013285275982246582
synthesized
0.009740549879360162
formation
0.008519257692651395
stable
0.0016681064013583152
temperature
0.0014893807154984957
design
0.0
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