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Application
Discovery Studio
0.3963918817339013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03547929299445233
Amorphous Cell
0.14307831247580957
Antibody
1.9352341633337633E-4
Blends
0.004063991743000903
CASTEP
0.623596955231583
CDOCKER
0.09876145013546639
CHARMm
0.17442910592181654
COMPASS
0.2557089407818346
COMPASS III
0.007353889820668301
COSMOSim3D
6.450780544445878E-5
COSMObase
6.450780544445878E-4
COSMOconf
9.031092762224229E-4
COSMOmic
3.8704683266675265E-4
COSMOperm
3.8704683266675265E-4
COSMOplex
6.450780544445878E-5
COSMOquick
9.676170816668817E-4
COSMOtherm
0.06747516449490389
Catalyst
0.14056250806347567
Classical Simulations
0.7281641078570507
Conformers
0.0030963746613340212
Crystallization
0.07502257773190556
DFTB Plus
0.003805960521223068
DMol3
0.392013933685976
DPD
0.01109534253644691
Discover
0.043091214036898466
Forcite
0.25609598761450136
GULP
0.1043736292091343
Kinetix
0.0
LUDI
0.012514514256225004
LibDock
0.030576699780673462
LigandFit
0.030705715391562378
MCSS
0.0018707263578893046
MODELER
0.18533092504193008
MesoDyn
0.007224874209779383
Mesocite
0.005160624435556703
Mesoscale
0.020707005547671267
Morphology
0.01741710747000387
ONETEP
0.004902593213778867
Polymorph
0.0041930073538898206
QMERA
5.160624435556702E-4
QSAR
0.003805960521223068
Quantum Mechanics
1.0
Reflex
0.05025158044123339
Reflex Plus
0.005547671268223455
Reflex QPA
6.450780544445878E-5
Semi-empirical
0.009805186427557734
Sorption
0.028834989033673073
Synthia
0.001483679525222552
TURBOMOLE
9.676170816668817E-4
VAMP
0.00528964004644562
Visualization
0.31028254418784673
X-Cell
0.006257257128112502
ZDOCK
0.016126951361114694
Year
2003
0.0
2004
0.05393349553933496
2005
0.07623682076236821
2006
0.11354420113544202
2007
0.11476074614760746
2008
0.21573398215733983
2009
0.26317923763179235
2010
0.33738848337388483
2011
0.2962287104622871
2012
0.2935928629359286
2013
0.33637469586374696
2014
0.46370640713706407
2015
0.5348742903487429
2016
0.48763179237631793
2017
0.23925385239253852
2018
0.314882400648824
2019
0.27879156528791565
2020
0.3984184914841849
2021
0.2802108678021087
2022
1.0
2023
0.4951338199513382
2024
0.17741281427412814
2025
0.06001622060016221
2026
0.0170316301703163
Keywords
target
1.0
between
0.19812640671573697
energy
0.1313036072753817
experimental
0.1142405255794148
potential
0.08248676926820366
analysis
0.07603868848470102
chemical
0.06393332927793662
well
0.05985765557515664
surface
0.05377456049638056
novel
0.04364620719021838
interaction
0.03762394306223006
visualization
0.03531236693229515
cell
0.02828639211630878
binding
0.02314617677474299
docking
0.022933268446985827
applied
0.01651560313887706
higher
0.01271366871464201
activity
0.011679542551250076
adsorption
0.011679542551250076
mechanism
0.010706247338645903
synthesized
0.010097937830768296
formation
0.005626862947867875
stable
0.0011557880649674555
temperature
9.73295212604173E-4
design
0.0
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