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Application
Discovery Studio
0.4436651162790698
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04856802274047131
Amorphous Cell
0.18815906103860378
Antibody
2.7508634654766634E-4
Blends
0.005165510285172846
CASTEP
0.6426934009841978
CDOCKER
0.11040132041446343
CHARMm
0.16716080325213192
COMPASS
0.31482104104899594
COMPASS III
0.019256044258336644
COSMOSim3D
3.0565149616407374E-5
COSMObase
8.863893388758138E-4
COSMOconf
0.0015282574808203686
COSMOmic
6.724332915609622E-4
COSMOperm
8.25259039642999E-4
COSMOplex
3.0565149616407374E-4
COSMOquick
0.001314301433505517
COSMOtherm
0.07173640614970811
Cantera
3.0565149616407374E-5
Catalyst
0.1177675214720176
Classical Simulations
0.8213467004920989
Conformers
0.0033927316074212183
Crystallization
0.08766084909985634
DFTB Plus
0.005134945135556439
DMol3
0.37384234495827856
DPD
0.010972888712290246
Discover
0.03802304612281077
Equilibria
0.0
Forcite
0.3504905706513433
GULP
0.08882232478527982
Kinetix
1.5282574808203687E-4
LUDI
0.008894458538374546
LibDock
0.03768682947703029
LigandFit
0.020509215392609345
MCSS
0.0017727786777516276
MODELER
0.15777730231989487
MesoDyn
0.005960204175199438
Mesocite
0.006540942017911178
Mesoscale
0.02023412904606168
Morphology
0.020662041140691385
ONETEP
0.005134945135556439
Polymorph
0.0049209890882415865
QMERA
6.418681419445548E-4
QSAR
0.003912339150900144
Quantum Mechanics
1.0
Reflex
0.05859339181465293
Reflex Plus
0.0055934223798025495
Reflex QPA
1.8339089769844424E-4
Semi-empirical
0.010514411468044136
Sorption
0.040651648989821806
Synthia
0.001956169575450072
TURBOMOLE
0.001222605984656295
VAMP
0.004676467891310328
Visualization
0.4506525659443103
X-Cell
0.005318336033254883
ZDOCK
0.019072653360638202
Year
2002
0.0
2003
0.012648566132373787
2004
0.049612910260604076
2005
0.06237051575618798
2006
0.08625013629920401
2007
0.10206084396467124
2008
0.1441500381637771
2009
0.16792061934358304
2010
0.20837422309453713
2011
0.19060080689128775
2012
0.2383600479773198
2013
0.32591865663504527
2014
0.40344564387743975
2015
0.4274343037836659
2016
0.4570930105768182
2017
0.49307600043615746
2018
0.566023334423727
2019
0.6510740377276196
2020
0.5999345763820739
2021
0.47573874168574853
2022
0.9468978301166722
2023
1.0
2024
0.9440628066732091
2025
0.6095300403445644
2026
0.06553265728928143
2027
1.0903936321011885E-4
Keywords
target
1.0
between
0.19715066516847699
energy
0.13584973712319837
potential
0.12386421962351048
experimental
0.10588594337397866
analysis
0.0977430049800935
visualization
0.08159584945968067
docking
0.06217487202963086
novel
0.060080180892532635
chemical
0.056986696630460416
well
0.05303314051077171
interaction
0.04537572655263779
surface
0.045347982299166284
cell
0.04140829830621333
binding
0.02623219165730298
synthesized
0.02144630793346928
activity
0.018075381136682066
higher
0.01757598457419507
mechanism
0.01666042420963558
adsorption
0.011305783289636134
applied
0.003814834852331211
design
0.0037454742186524615
stability
0.003301566163108466
formation
0.0019143534895334803
synthesis
0.0
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