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Application
Discovery Studio
0.6521327014218009
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032324621733149934
Amorphous Cell
0.10522696011004126
Antibody
6.87757909215956E-4
Blends
0.001375515818431912
CASTEP
0.6031636863823934
CDOCKER
0.1939477303988996
CHARMm
0.25653370013755156
COMPASS
0.1891334250343879
COMPASS III
0.011691884456671253
COSMObase
0.0
COSMOconf
6.87757909215956E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001375515818431912
COSMOtherm
0.07840440165061899
Catalyst
0.24002751031636863
Classical Simulations
0.7262723521320495
Conformers
6.87757909215956E-4
Crystallization
0.11004126547455295
DFTB Plus
6.87757909215956E-4
DMol3
0.4195323246217332
DPD
0.009628610729023384
Discover
0.02063273727647868
Forcite
0.2585969738651995
GULP
0.04332874828060523
LUDI
0.018569463548830812
LibDock
0.05639614855570839
LigandFit
0.0453920220082531
MCSS
0.004814305364511692
MODELER
0.22283356258596973
MesoDyn
0.001375515818431912
Mesocite
0.004814305364511692
Mesoscale
0.013067400275103164
Morphology
0.01925722145804677
ONETEP
0.001375515818431912
Polymorph
0.01031636863823934
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.07702888583218707
Reflex Plus
0.004814305364511692
Semi-empirical
0.004814305364511692
Sorption
0.04470426409903714
Synthia
6.87757909215956E-4
TURBOMOLE
0.0
VAMP
0.002751031636863824
Visualization
0.4332874828060523
X-Cell
0.0
ZDOCK
0.01581843191196699
Year
2002
0.0
2003
0.003436426116838488
2004
0.006872852233676976
2005
0.01718213058419244
2006
0.015463917525773196
2007
0.02577319587628866
2008
0.027491408934707903
2009
0.08075601374570447
2010
0.08075601374570447
2011
0.140893470790378
2012
0.11512027491408934
2013
0.23195876288659795
2014
0.31958762886597936
2015
0.36597938144329895
2016
0.41408934707903783
2017
0.48281786941580757
2018
0.41237113402061853
2019
0.37628865979381443
2020
0.6683848797250859
2021
0.4329896907216495
2022
1.0
2023
0.6855670103092784
2024
0.3384879725085911
2025
0.23367697594501718
2026
0.07903780068728522
Keywords
promising
1.0
target
0.9682919533353276
potential
0.18994914747233024
novel
0.1420879449596171
energy
0.1268321866586898
between
0.11037989829494466
docking
0.08824409213281484
synthesized
0.07209093628477416
activity
0.07149267125336524
design
0.06580915345498056
analysis
0.058629973078073584
visualization
0.0424768172300329
well
0.0424768172300329
development
0.03649416691594376
synthesis
0.03320370924319473
compound
0.03170804666467245
experimental
0.03081064911755908
chemical
0.028417588991923422
binding
0.02363146874065211
performance
0.017050553395154055
catalyst
0.014657493269518396
stability
0.00508525276697577
applied
0.003290457672749028
cell
0.0020939276099311995
designed
0.0
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