Advanced Search
Keep refinements
Application
Discovery Studio
0.4694944286496318
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05078493862134089
Amorphous Cell
0.20116265344664777
Antibody
2.655807365439094E-4
Blends
0.005134560906515581
CASTEP
0.6447415014164306
CDOCKER
0.1163538715769594
CHARMm
0.1768472615675165
COMPASS
0.3276381019830028
COMPASS III
0.024699008498583568
COSMOSim3D
2.950897072710104E-5
COSMObase
0.0011213408876298394
COSMOconf
0.001622993389990557
COSMOmic
6.196883852691218E-4
COSMOperm
8.262511803588291E-4
COSMOplex
2.655807365439094E-4
COSMOquick
0.0015049575070821529
COSMOtherm
0.07424457034938621
Cantera
2.950897072710104E-5
Catalyst
0.12131137865911237
Classical Simulations
0.8583864494806421
Conformers
0.0033050047214353163
Crystallization
0.08944169027384324
DFTB Plus
0.005370632672332389
DMol3
0.3721671388101983
DPD
0.010682247403210577
Discover
0.036856704438149195
Equilibria
0.0
Forcite
0.3747934372049103
GULP
0.08737606232294617
Kinetix
1.7705382436260624E-4
LUDI
0.008675637393767706
LibDock
0.04081090651558074
LigandFit
0.019859537299338998
MCSS
0.0017410292728989613
MODELER
0.16377478753541078
MesoDyn
0.0056657223796034
Mesocite
0.006491973559962228
Mesoscale
0.019682483474976392
Modules
0.0
Morphology
0.021128423040604343
ONETEP
0.004898489140698773
Polymorph
0.0048689801699716715
QMERA
6.196883852691218E-4
QSAR
0.003865675165250236
Quantum Mechanics
1.0
Reflex
0.06016879131255902
Reflex Plus
0.005370632672332389
Reflex QPA
1.7705382436260624E-4
Semi-empirical
0.010711756373937677
Sorption
0.04281751652502361
Synthia
0.0019475920679886685
TURBOMOLE
0.0011508498583569404
VAMP
0.004662417374881964
Visualization
0.4886685552407932
X-Cell
0.005341123701605288
ZDOCK
0.019682483474976392
Year
2002
0.0
2003
0.012726244343891403
2004
0.04204374057315234
2005
0.0540158371040724
2006
0.07475490196078431
2007
0.0884238310708899
2008
0.12481146304675717
2009
0.14536199095022626
2010
0.17911010558069382
2011
0.15969079939668174
2012
0.2061651583710407
2013
0.2832767722473605
2014
0.34898190045248867
2015
0.3697209653092006
2016
0.3953619909502262
2017
0.4264705882352941
2018
0.4895361990950226
2019
0.5627828054298643
2020
0.5157428355957768
2021
0.41864630467571645
2022
0.8200414781297134
2023
0.9450414781297134
2024
1.0
2025
0.7423642533936652
2026
0.1573340874811463
Keywords
target
1.0
between
0.1952645045653501
potential
0.1346745808060473
energy
0.13257049342147986
analysis
0.104113360954892
experimental
0.1007104541971348
visualization
0.08957957216889847
docking
0.073006636966997
novel
0.061590014676658915
chemical
0.052848960295091764
well
0.0486927383008845
interaction
0.044445598950553944
cell
0.043783201070227165
surface
0.040419258893665655
binding
0.029106542153182757
synthesized
0.021690283532269167
activity
0.020183653059369033
mechanism
0.01720935669476446
higher
0.01591053732157469
adsorption
0.00878001896276285
stability
0.0052991830426142635
design
0.004117257413011573
synthesis
8.312443988414531E-4
promising
6.234332991310899E-4
formation
0.0
Sort by
Relevance
Date
Results
›
17461-17470
of
90880
«
‹
1743
1744
1745
1746
1747
1748
1749
1750
1751
›
»
Export search results as .csv: