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Application
Discovery Studio
0.3779491589186865
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037641207216321027
Amorphous Cell
0.15688754004383745
Antibody
3.372112628561794E-4
Blends
0.005058168942842691
CASTEP
0.635306019221042
CDOCKER
0.09880290001686057
CHARMm
0.15646602596526724
COMPASS
0.2741106052942168
COMPASS III
0.009189006912830889
COSMOSim3D
4.2151407857022424E-5
COSMObase
5.479683021412915E-4
COSMOconf
0.0011380880121396055
COSMOmic
5.901197099983139E-4
COSMOperm
4.6366548642724667E-4
COSMOplex
1.686056314280897E-4
COSMOquick
0.0011380880121396055
COSMOtherm
0.07013994267408531
Cantera
0.0
Catalyst
0.11831900185466195
Classical Simulations
0.7371016691957512
Conformers
0.0037093238914179733
Crystallization
0.0798769178890575
DFTB Plus
0.00434159500927331
DMol3
0.38113302984319675
DPD
0.011802394199966279
Discover
0.041350531107739
Equilibria
0.0
Forcite
0.28098128477491147
GULP
0.09530433316472771
Kinetix
4.2151407857022424E-5
LUDI
0.009821278030686225
LibDock
0.030896981959197437
LigandFit
0.02432136233350194
MCSS
0.0017282077221379194
MODELER
0.16586578991738324
MesoDyn
0.006322711178553364
Mesocite
0.005816894284269095
Mesoscale
0.020991401112797167
Morphology
0.018335862417804754
ONETEP
0.005521834429269938
Polymorph
0.00522677457427078
QMERA
5.058168942842691E-4
QSAR
0.004046535154274153
Quantum Mechanics
1.0
Reflex
0.052309897150564826
Reflex Plus
0.005859045692126117
Reflex QPA
2.5290844714213456E-4
Semi-empirical
0.009694823807115158
Sorption
0.03292024953633451
Synthia
0.0016439049064238746
TURBOMOLE
0.001095936604282583
VAMP
0.004763109087843534
Visualization
0.33160512561119543
X-Cell
0.005985499915697184
ZDOCK
0.015764626538526387
Year
2003
0.0
2004
0.04817095255342267
2005
0.06809127127852227
2006
0.10141253169141615
2007
0.10268018833755886
2008
0.1928649040202825
2009
0.2350597609561753
2010
0.30134009416877944
2011
0.2647591452372329
2012
0.3540383918869975
2013
0.4978268743208982
2014
0.6120970662803332
2015
0.6597247374139804
2016
0.7017385005432815
2017
0.7106120970662804
2018
0.6584570807678377
2019
0.528250633828323
2020
0.6687794277435711
2021
0.4630568634552698
2022
0.9869612459253894
2023
1.0
2024
0.4578051430641072
2025
0.05740673668960521
2026
0.015211879753712423
Keywords
target
1.0
between
0.19513306779224382
energy
0.1310068763252284
experimental
0.1107742306244179
potential
0.08677645007233022
analysis
0.07554049501615044
chemical
0.06371004498345323
well
0.057111150744109544
surface
0.05063115550006936
novel
0.047123635138616414
visualization
0.04209024433743535
interaction
0.03826565998850643
cell
0.03204327923429047
docking
0.02699007193389216
binding
0.016784574837009295
higher
0.016229712858926344
synthesized
0.015377603392584666
mechanism
0.012543844004518162
applied
0.011790817034262727
adsorption
0.011374670550700513
activity
0.011077423062441789
formation
0.0056080692784812635
temperature
0.0034678873630184493
design
0.0020807324178110697
stable
0.0
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