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Application
Discovery Studio
0.3804550835196633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0380893300248139
Amorphous Cell
0.1576923076923077
Antibody
3.3085194375516956E-4
Blends
0.00500413564929694
CASTEP
0.6363110008271299
CDOCKER
0.09818031430934657
CHARMm
0.15607940446650123
COMPASS
0.2769644334160463
COMPASS III
0.00913978494623656
COSMOSim3D
4.1356492969396195E-5
COSMObase
4.962779156327543E-4
COSMOconf
0.0011579818031430935
COSMOmic
5.789909015715467E-4
COSMOperm
4.5492142266335815E-4
COSMOplex
1.6542597187758478E-4
COSMOquick
0.0012406947890818859
COSMOtherm
0.06989247311827956
Cantera
0.0
Catalyst
0.11666666666666667
Classical Simulations
0.7397022332506203
Conformers
0.0037220843672456576
Crystallization
0.08006617038875104
DFTB Plus
0.004301075268817204
DMol3
0.38002481389578163
DPD
0.011703887510339123
Discover
0.041315136476426796
Equilibria
0.0
Forcite
0.2836641852770885
GULP
0.09478908188585608
Kinetix
8.271298593879239E-5
LUDI
0.009966914805624482
LibDock
0.03118279569892473
LigandFit
0.02415219189412738
MCSS
0.001902398676592225
MODELER
0.16526054590570718
MesoDyn
0.0060794044665012405
Mesocite
0.0059966914805624485
Mesoscale
0.020885028949545078
Morphology
0.018403639371381307
ONETEP
0.005583126550868486
Polymorph
0.005252274607113317
QMERA
4.962779156327543E-4
QSAR
0.004011579818031431
Quantum Mechanics
1.0
Reflex
0.052564102564102565
Reflex Plus
0.005707196029776675
Reflex QPA
2.4813895781637717E-4
Semi-empirical
0.009760132340777503
Sorption
0.03325062034739454
Synthia
0.0016542597187758478
TURBOMOLE
0.0011166253101736973
VAMP
0.0048800661703887515
Visualization
0.33854425144747724
X-Cell
0.005955334987593052
ZDOCK
0.016004962779156327
Year
2003
0.0
2004
0.04804913294797688
2005
0.06791907514450866
2006
0.10115606936416185
2007
0.10242052023121387
2008
0.1923771676300578
2009
0.23446531791907516
2010
0.30057803468208094
2011
0.2640895953757225
2012
0.35314306358381503
2013
0.4965679190751445
2014
0.6105491329479769
2015
0.6580563583815029
2016
0.6999638728323699
2017
0.763728323699422
2018
0.7543352601156069
2019
0.44815751445086704
2020
0.6992413294797688
2021
0.5065028901734104
2022
0.9846459537572254
2023
1.0
2024
0.5339595375722543
2025
0.057984104046242775
2026
0.015173410404624277
Keywords
target
1.0
between
0.19443798449612404
energy
0.1301937984496124
experimental
0.10972868217054263
potential
0.08759689922480621
analysis
0.075484496124031
chemical
0.0631782945736434
well
0.0575968992248062
surface
0.05023255813953489
novel
0.047674418604651166
visualization
0.044554263565891476
interaction
0.03742248062015504
cell
0.032403100775193795
docking
0.02800387596899225
binding
0.016589147286821704
higher
0.016007751937984496
synthesized
0.015174418604651163
adsorption
0.011492248062015504
mechanism
0.011492248062015504
applied
0.01124031007751938
activity
0.010775193798449613
formation
0.0049806201550387594
temperature
0.002945736434108527
design
0.0025
stable
0.0
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