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Application
Discovery Studio
0.4420983837317447
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045953556707341955
Amorphous Cell
0.17924335795616864
Antibody
1.6324531689997142E-4
Blends
0.0045708688731992
CASTEP
0.6411867934538628
CDOCKER
0.10990490960290576
CHARMm
0.17348896053544463
COMPASS
0.30265681753254703
COMPASS III
0.01669183365302208
COSMOSim3D
4.0811329224992855E-5
COSMObase
8.978492429498429E-4
COSMOconf
0.0013467738644247643
COSMOmic
6.937925968248786E-4
COSMOperm
7.346039260498715E-4
COSMOplex
2.0405664612496428E-4
COSMOquick
0.0013467738644247643
COSMOtherm
0.07166469411908746
Cantera
0.0
Catalyst
0.1319838387136269
Classical Simulations
0.8094927151777334
Conformers
0.003387340325674407
Crystallization
0.08390809288658532
DFTB Plus
0.004244378239399257
DMol3
0.3755050401991593
DPD
0.010692568256948129
Discover
0.038893196751418196
Equilibria
0.0
Forcite
0.3319593519160919
GULP
0.09280496265763376
Kinetix
1.2243398767497859E-4
LUDI
0.010488511610823165
LibDock
0.03705668693629351
LigandFit
0.024078684242745785
MCSS
0.0018365098151246785
MODELER
0.1663469779210709
MesoDyn
0.006325756029873893
Mesocite
0.006080888054523936
Mesoscale
0.020079173978696487
Modules
0.0
Morphology
0.01954862669877158
ONETEP
0.005264661470024079
Polymorph
0.005183038811574093
QMERA
5.305472799249072E-4
QSAR
0.0039586989348243075
Quantum Mechanics
1.0
Reflex
0.0559931436966902
Reflex Plus
0.005019793494674122
Reflex QPA
2.4486797534995717E-4
Semi-empirical
0.00954985103864833
Sorption
0.03897481940986818
Synthia
0.0016732644982247072
TURBOMOLE
0.001101905889074807
VAMP
0.004693302860874178
Visualization
0.4234175407093009
X-Cell
0.005672774762274007
ZDOCK
0.018487532138921764
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9992695398100804
2024
0.7051862673484295
2025
0.5519357195032871
2026
0.05829072315558802
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19012138821054883
energy
0.1272348086486872
potential
0.11178053867132492
experimental
0.10359886633036844
analysis
0.08930322097645318
visualization
0.06917880251688918
chemical
0.056416106664765334
novel
0.05554268194862837
well
0.05363540756849254
docking
0.05333238266697563
surface
0.04484768542450224
interaction
0.04224523627029821
cell
0.037985062654854636
binding
0.02447371704604196
synthesized
0.019660968610185202
activity
0.016933744496533037
higher
0.015810769861499794
mechanism
0.014723445214880304
adsorption
0.011354521309780574
applied
0.0071478226769576296
design
0.0049375233953048965
formation
0.0028341740788934244
stability
0.0011407996292401206
synthesis
0.0
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