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Application
Discovery Studio
0.4954724263341498
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05104740560898932
Amorphous Cell
0.2038783577676098
Antibody
2.490117346779967E-4
Blends
0.004980234693559934
CASTEP
0.6485821894356771
CDOCKER
0.12372770566812961
CHARMm
0.18769259501354002
COMPASS
0.3317458835247611
COMPASS III
0.02471441466679117
COSMOSim3D
3.112646683474959E-5
COSMObase
0.0010271734055467363
COSMOconf
0.001743082142745977
COSMOmic
6.225293366949918E-4
COSMOperm
8.715410713729884E-4
COSMOplex
2.801382015127463E-4
COSMOquick
0.0014629439412332306
COSMOtherm
0.07373859993152178
Cantera
3.112646683474959E-5
Catalyst
0.12687147881843933
Classical Simulations
0.8737510505182556
Conformers
0.0032994054844834564
Crystallization
0.09092040962430355
DFTB Plus
0.005384878762411679
DMol3
0.3682572291219224
DPD
0.010800883991658107
Discover
0.03635571326298752
Equilibria
0.0
Forcite
0.3803342982538052
GULP
0.08522426619354437
Kinetix
1.5563233417374795E-4
LUDI
0.008964422448407882
LibDock
0.04298565069878918
LigandFit
0.02045008871043048
MCSS
0.0017119556759112274
MODELER
0.169296853114203
MesoDyn
0.005727269897593924
Mesocite
0.006349799234288916
Mesoscale
0.019765306440065987
Morphology
0.02175740031748996
ONETEP
0.0048868552930556855
Polymorph
0.005042487627229433
QMERA
5.602764030254926E-4
QSAR
0.003610670152830952
Quantum Mechanics
1.0
Reflex
0.06116350733028294
Reflex Plus
0.005073614094064182
Reflex QPA
1.8675880100849752E-4
Semi-empirical
0.010333986989136863
Sorption
0.04351480063497992
Synthia
0.0019920938774239737
TURBOMOLE
0.0011205528060509852
VAMP
0.004326578890030193
Visualization
0.5123105176331435
X-Cell
0.005104740560898932
ZDOCK
0.02054346811093473
Year
2003
0.0111944027986007
2004
0.037781109445277364
2005
0.04877561219390305
2006
0.06716641679160419
2007
0.06786606696651674
2008
0.11764117941029485
2009
0.1409295352323838
2010
0.1775112443778111
2011
0.15732133933033482
2012
0.2065967016491754
2013
0.2859570214892554
2014
0.34902548725637184
2015
0.375312343828086
2016
0.39870064967516244
2017
0.43428285857071464
2018
0.5028485757121439
2019
0.577311344327836
2020
0.5282358820589705
2021
0.43618190904547727
2022
0.847776111944028
2023
0.9785107446276862
2024
1.0
2025
0.8333833083458271
2026
0.1811094452773613
2027
0.0
Keywords
target
1.0
between
0.1852064659465257
potential
0.1343880078653694
energy
0.12213028933323118
analysis
0.10216042289128936
experimental
0.09375877831405297
visualization
0.09130723460762533
docking
0.07779820730866467
novel
0.06404657933042213
chemical
0.050358793636201125
well
0.04546847468015016
interaction
0.04314461554176562
cell
0.04212313899742077
surface
0.03642840726269823
binding
0.03097627620725759
synthesized
0.02452820552108072
activity
0.02327689675425828
mechanism
0.01783753415562195
higher
0.015437064276411554
adsorption
0.0068694297607191195
stability
0.006716208279067392
design
0.005847953216374269
promising
0.0042263592022268185
synthesis
0.0042263592022268185
applied
0.0
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