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Application
Discovery Studio
0.5078912505040032
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.052191464821222604
Amorphous Cell
0.19872164552095348
Antibody
2.4029219530949635E-4
Blends
0.004517493271818531
CASTEP
0.64220492118416
CDOCKER
0.12283737024221453
CHARMm
0.1975682429834679
COMPASS
0.32477893118031526
COMPASS III
0.023452518262206845
COSMObase
0.0012014609765474817
COSMOconf
0.0017301038062283738
COSMOmic
6.728181468665898E-4
COSMOperm
7.689350249903883E-4
COSMOplex
1.9223375624759708E-4
COSMOquick
0.0018262206843521723
COSMOtherm
0.07429834678969627
Cantera
0.0
Catalyst
0.13470780469050364
Classical Simulations
0.8797097270280662
Conformers
0.0030757400999615533
Crystallization
0.08833141099577085
DFTB Plus
0.004133025759323337
DMol3
0.3752883506343714
DPD
0.010044213763936948
Discover
0.03671664744329104
Equilibria
0.0
Forcite
0.3714436755094195
GULP
0.09405036524413687
Kinetix
1.441753171856978E-4
LUDI
0.011389850057670127
LibDock
0.042964244521337944
LigandFit
0.024509803921568627
MCSS
0.0019703960015378702
MODELER
0.18939830834294502
MesoDyn
0.005718954248366013
Mesocite
0.0066320645905421
Mesoscale
0.01917531718569781
Modules
0.0
Morphology
0.020761245674740483
ONETEP
0.00528642829680892
Polymorph
0.004805843906189927
QMERA
7.208765859284891E-4
QSAR
0.003604382929642445
Quantum Mechanics
1.0
Reflex
0.059592464436755095
Reflex Plus
0.00528642829680892
Reflex QPA
1.9223375624759708E-4
Semi-empirical
0.009900038446751249
Sorption
0.04219530949634756
Synthia
0.0018262206843521723
TURBOMOLE
0.0011053440984236831
VAMP
0.004950019223375624
Visualization
0.5014898116109189
X-Cell
0.005718954248366013
ZDOCK
0.02104959630911188
Year
2002
0.0
2003
0.01856594110115237
2004
0.07282330345710628
2005
0.09154929577464789
2006
0.12660051216389245
2007
0.14852752880921896
2008
0.17333546734955185
2009
0.14612676056338028
2010
0.1813380281690141
2011
0.15540973111395648
2012
0.20534571062740076
2013
0.3244238156209987
2014
0.40348911651728553
2015
0.41293213828425096
2016
0.3897247119078105
2017
0.4148527528809219
2018
0.43485915492957744
2019
0.5433738796414853
2020
0.5801856594110115
2021
0.48191421254801536
2022
0.8921254801536491
2023
0.8705185659411011
2024
1.0
2025
0.83050576184379
2026
0.2216709346991037
2027
1.6005121638924455E-4
Keywords
target
1.0
between
0.19560654238626682
potential
0.13778913897375147
energy
0.1281251948375834
analysis
0.10576303593324604
experimental
0.09838518610885966
visualization
0.0914229897957063
docking
0.07820520813849575
novel
0.06450942494336721
chemical
0.053972608433609744
well
0.04838206870752541
interaction
0.04449570837749652
cell
0.04306170376374254
surface
0.039424735540453476
binding
0.03387576116549244
activity
0.023505206060228195
synthesized
0.02011762994367895
mechanism
0.01645987904482823
higher
0.014693351622087828
design
0.007086892366523267
adsorption
0.006546542801920319
stability
0.005341147619344514
promising
0.0028680092275079495
synthesis
7.066109690961615E-4
formation
0.0
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