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Application
Discovery Studio
0.4573011734028683
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049723756906077346
Amorphous Cell
0.19496156617823684
Antibody
2.702378092721595E-4
Blends
0.005164544799423493
CASTEP
0.6431659860677396
CDOCKER
0.11536151813595964
CHARMm
0.17655536872447755
COMPASS
0.3217631515733846
COMPASS III
0.023390583713668027
COSMOSim3D
3.0026423252462165E-5
COSMObase
0.001050924813836176
COSMOconf
0.001771558971895268
COSMOmic
7.20634158059092E-4
COSMOperm
9.00792697573865E-4
COSMOplex
3.3029065577708385E-4
COSMOquick
0.0012310833533509488
COSMOtherm
0.07311434061974538
Cantera
0.0
Catalyst
0.11632236368003844
Classical Simulations
0.8461746336776363
Conformers
0.0033329329810233006
Crystallization
0.08806749939947153
DFTB Plus
0.005254624069180879
DMol3
0.3734686524141244
DPD
0.010869565217391304
Discover
0.03768316118184002
Equilibria
0.0
Forcite
0.36322964208503483
GULP
0.08782728801345184
Kinetix
1.5013211626231085E-4
LUDI
0.008887821282728801
LibDock
0.03954479942349268
LigandFit
0.020297862118664425
MCSS
0.001771558971895268
MODELER
0.1688085515253423
MesoDyn
0.0059152053807350466
Mesocite
0.006545760269036752
Mesoscale
0.02008767715589719
Morphology
0.020748258467451357
ONETEP
0.00498438625990872
Polymorph
0.0050144126831611815
QMERA
6.305548883017055E-4
QSAR
0.0038734085995676196
Quantum Mechanics
1.0
Reflex
0.05900192169108816
Reflex Plus
0.005434782608695652
Reflex QPA
1.80158539514773E-4
Semi-empirical
0.010599327408119145
Sorption
0.04224717751621427
Synthia
0.0019216910881575786
TURBOMOLE
0.0011710305068460246
VAMP
0.004654095604131636
Visualization
0.4605452798462647
X-Cell
0.005254624069180879
ZDOCK
0.01966730723036272
Year
2002
0.0
2003
0.012430347192456065
2004
0.04875696528075439
2005
0.06129447063866267
2006
0.0847621088726961
2007
0.10030004286326619
2008
0.14166309472781827
2009
0.16502357479639948
2010
0.20477925417916845
2011
0.18731247321045863
2012
0.2342477496785255
2013
0.3202957565366481
2014
0.3964852121731676
2015
0.42006000857265324
2016
0.44920702957565367
2017
0.48456922417488213
2018
0.5562580368624089
2019
0.639948564080583
2020
0.6028718388341192
2021
0.5047149592798972
2022
0.9248821260180026
2023
0.8891984569224175
2024
1.0
2025
0.6924560651521646
2026
0.28407629661380196
2027
0.001178739819974282
Keywords
target
1.0
between
0.19485704300135764
energy
0.1340986383127445
potential
0.13075154920489832
analysis
0.10361189896898902
experimental
0.10246931834984474
visualization
0.08076028658610353
docking
0.06656540265885232
novel
0.060758404688613175
chemical
0.05406422647292084
well
0.04925194574758378
surface
0.042181388033820384
interaction
0.04200664040971597
cell
0.041589934536851586
binding
0.02762356673342922
synthesized
0.020875620018012447
activity
0.019128143776968264
mechanism
0.015875149543639857
higher
0.01509550629763553
adsorption
0.009140644953154194
stability
0.004758512225612625
design
0.00346806823222615
formation
5.242428723132553E-4
applied
2.0163187396663666E-4
promising
0.0
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