Advanced Search
Keep refinements
Application
Discovery Studio
0.38006138006138007
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03983829185964361
Amorphous Cell
0.1642986105659785
Antibody
3.13996389041526E-4
Blends
0.005063191773294607
CASTEP
0.636627678781694
CDOCKER
0.09902661119397127
CHARMm
0.1540544783734987
COMPASS
0.2855797158332679
COMPASS III
0.010165633095219406
COSMOSim3D
3.924954863019075E-5
COSMObase
5.494936808226706E-4
COSMOconf
0.0010989873616453411
COSMOmic
5.887432294528613E-4
COSMOperm
4.70994583562289E-4
COSMOplex
1.56998194520763E-4
COSMOquick
0.0011774864589057226
COSMOtherm
0.07025669204804144
Cantera
0.0
Catalyst
0.11511892613234948
Classical Simulations
0.7528455922756888
Conformers
0.0035717089253473585
Crystallization
0.08352303948504593
DFTB Plus
0.004552947641102127
DMol3
0.3800141298375069
DPD
0.011735615040427035
Discover
0.04109427741580972
Equilibria
0.0
Forcite
0.2983750686867101
GULP
0.09357092393437476
Kinetix
3.924954863019075E-5
LUDI
0.0093413925739854
LibDock
0.031046392966480884
LigandFit
0.02300023549729178
MCSS
0.001726980139728393
MODELER
0.16025590705706885
MesoDyn
0.006083680037679567
Mesocite
0.006044430489049376
Mesoscale
0.020723761676740716
Morphology
0.01986027160687652
ONETEP
0.005337938613705942
Polymorph
0.005063191773294607
QMERA
4.70994583562289E-4
QSAR
0.003964204411649266
Quantum Mechanics
1.0
Reflex
0.055067116728157624
Reflex Plus
0.00576968364863804
Reflex QPA
2.354972917811445E-4
Semi-empirical
0.009812387157547689
Sorption
0.03485359918360939
Synthia
0.001726980139728393
TURBOMOLE
0.0011774864589057226
VAMP
0.00470994583562289
Visualization
0.34692676034225606
X-Cell
0.005691184551377659
ZDOCK
0.015896067195227254
Year
2003
0.0
2004
0.0411446249033256
2005
0.05815931941221964
2006
0.08662026295436968
2007
0.08770301624129931
2008
0.16473317865429235
2009
0.20077339520494972
2010
0.2573859242072699
2011
0.22614075792730085
2012
0.3023975251353442
2013
0.42521268368136117
2014
0.522815158546017
2015
0.5634957463263728
2016
0.5993812838360402
2017
0.6071152358855375
2018
0.563031709203403
2019
0.6293890177880898
2020
0.6808971384377417
2021
0.4465583913379737
2022
1.0
2023
0.8649651972157772
2024
0.6182521268368136
2025
0.06666666666666667
2026
0.012993039443155453
Keywords
target
1.0
between
0.19370676595667013
energy
0.13104820310646298
experimental
0.10962054426983518
potential
0.09155122378579642
analysis
0.07766157440362116
chemical
0.061709467228823305
well
0.05596013798390188
surface
0.05083137126065451
novel
0.04818485462410338
visualization
0.0468159667086459
interaction
0.039405720126302723
cell
0.03391191662560003
docking
0.031466170216649325
synthesized
0.017467009801237474
higher
0.01728449141250981
binding
0.017266239573637043
mechanism
0.013378597893737795
adsorption
0.012612020661081604
applied
0.012265235722499043
activity
0.011261384584496888
formation
0.005530307178448228
temperature
0.003924145357644783
design
0.002190220664731972
stable
0.0
Sort by
Relevance
Date
Results
›
15251-15260
of
61184
«
‹
1522
1523
1524
1525
1526
1527
1528
1529
1530
›
»
Export search results as .csv: