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Application
Discovery Studio
0.43942686006224674
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04122758365686818
Amorphous Cell
0.15880939175448328
Antibody
9.243852837862822E-5
Blends
0.004067295248659641
CASTEP
0.6266407838787207
CDOCKER
0.11231281198003328
CHARMm
0.1943057866518765
COMPASS
0.2780550933629137
COMPASS III
0.010815307820299502
COSMOSim3D
9.243852837862822E-5
COSMObase
7.395082270290257E-4
COSMOconf
0.0010168238121649102
COSMOmic
5.546311702717693E-4
COSMOperm
6.470696986503975E-4
COSMOplex
9.243852837862822E-5
COSMOquick
0.0010168238121649102
COSMOtherm
0.07182473655019413
Catalyst
0.15603623590312443
Classical Simulations
0.7845257903494176
Conformers
0.003050471436494731
Crystallization
0.08023664263264929
DFTB Plus
0.0037899796635237565
DMol3
0.3891662044740248
DPD
0.011000184877056757
Discover
0.04344610833795526
Forcite
0.2889628397115918
GULP
0.09641338509890923
Kinetix
0.0
LUDI
0.016176742466259938
LibDock
0.03438713255684969
LigandFit
0.03364762432982067
MCSS
0.002680717322980218
MODELER
0.20586060269920503
MesoDyn
0.007117766685154373
Mesocite
0.0056387502310963206
Mesoscale
0.020891107413569976
Morphology
0.01922721390275467
ONETEP
0.005731188759474949
Polymorph
0.0046219264189314106
QMERA
2.7731558513588466E-4
QSAR
0.0037899796635237565
Quantum Mechanics
1.0
Reflex
0.05296727676095397
Reflex Plus
0.005268996117581808
Reflex QPA
1.8487705675725643E-4
Semi-empirical
0.009058975781105564
Sorption
0.0324459234608985
Synthia
0.0018487705675725643
TURBOMOLE
0.001294139397300795
VAMP
0.004714364947310039
Visualization
0.34812349787391383
X-Cell
0.006100942872989462
ZDOCK
0.018949898317618785
Year
2002
0.0
2003
0.035410282601293835
2004
0.07763023493360573
2005
0.10044262853251618
2006
0.12700034048348655
2007
0.13789581205311544
2008
0.23663602315287707
2009
0.27681307456588355
2010
0.3442288049029622
2011
0.31392577459993193
2012
0.41266598569969354
2013
0.672454885938032
2014
0.6472591079332652
2015
0.505277494041539
2016
0.4232209737827715
2017
0.4613551242764726
2018
0.4024514811031665
2019
0.4698672114402451
2020
0.6179775280898876
2021
0.4593122233571672
2022
1.0
2023
0.853592100783112
2024
0.22642151855635
2025
0.24753149472250596
2026
0.09261150834184542
2027
0.001361933946203609
Keywords
target
1.0
between
0.19577179264407762
energy
0.12854246824707294
experimental
0.11356584336601713
potential
0.09420379793967978
analysis
0.08257829630549005
chemical
0.06511935790823714
well
0.06292664763559637
novel
0.05444540978858963
surface
0.052169955732075626
visualization
0.046295147077075834
interaction
0.044350668156054776
docking
0.03661412436390716
cell
0.03516610814612552
binding
0.030408340573414423
activity
0.019196557858590875
applied
0.017417566505316288
synthesized
0.016838360018203633
adsorption
0.014397418393943155
higher
0.014190558934260064
mechanism
0.013652724339084026
formation
0.0064126432501758306
design
0.004799139464647719
synthesis
7.446940548591287E-4
stable
0.0
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