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Application
Discovery Studio
0.4150306813149737
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04391765862922644
Amorphous Cell
0.17353409977278123
Antibody
3.0521924916064705E-4
Blends
0.0051887272357310004
CASTEP
0.6386543222437007
CDOCKER
0.1028928002170448
CHARMm
0.15932444806185778
COMPASS
0.2952487536880659
COMPASS III
0.013972258961576289
COSMOSim3D
3.3913249906738565E-5
COSMObase
6.443517482280327E-4
COSMOconf
0.0012547902465493267
COSMOmic
6.443517482280327E-4
COSMOperm
6.443517482280327E-4
COSMOplex
2.3739274934716993E-4
COSMOquick
0.0014582697459897581
COSMOtherm
0.07108217180452403
Cantera
3.3913249906738565E-5
Catalyst
0.11523722318309763
Classical Simulations
0.7790551768575983
Conformers
0.0035948044901142878
Crystallization
0.08400312001899142
DFTB Plus
0.004680028487129922
DMol3
0.37772577746125413
DPD
0.011123545969410249
Discover
0.03923763014209652
Equilibria
0.0
Forcite
0.3187845491233425
GULP
0.09217621324651541
Kinetix
1.3565299962695426E-4
LUDI
0.009088750975005935
LibDock
0.03489673415403398
LigandFit
0.021365347441245294
MCSS
0.0017295757452436666
MODELER
0.1574253060670804
MesoDyn
0.005934818733679248
Mesocite
0.0065452572320005425
Mesoscale
0.020483602943670094
Morphology
0.019262725947027503
ONETEP
0.005358293485264693
Polymorph
0.004985247736290568
QMERA
7.121782480415098E-4
QSAR
0.004069589988808627
Quantum Mechanics
1.0
Reflex
0.055787296096584935
Reflex Plus
0.0057652524841455555
Reflex QPA
2.0347949944043138E-4
Semi-empirical
0.010377454471462001
Sorption
0.03682978939871808
Synthia
0.0018313154949638824
TURBOMOLE
0.0010513107471088955
VAMP
0.004917421236477091
Visualization
0.40282158239224064
X-Cell
0.005697425984332078
ZDOCK
0.01726184420252993
Year
2002
0.0
2003
0.016998237219843868
2004
0.05615713925963233
2005
0.07214807353311509
2006
0.09984890455804583
2007
0.1181062704608411
2008
0.16670863762276505
2009
0.19415764291110552
2010
0.23923444976076555
2011
0.21329639889196675
2012
0.27537144296147065
2013
0.378368169226895
2014
0.4661294384286074
2015
0.49383026945353814
2016
0.5280785696298161
2017
0.569377990430622
2018
0.6517250062956434
2019
0.5472173256106774
2020
0.5956937799043063
2021
0.4909342734827499
2022
0.902669352807857
2023
1.0
2024
0.7538403424830018
2025
0.3825232938806346
2026
0.03235960715185092
Keywords
target
1.0
between
0.20182546036829463
energy
0.13724579663730985
potential
0.1111609287429944
experimental
0.11061649319455565
analysis
0.09021617293835069
visualization
0.06874299439551641
chemical
0.059823859087269816
well
0.057053642914331466
novel
0.05437950360288231
surface
0.049175340272217774
docking
0.04903122497998399
interaction
0.04461168935148119
cell
0.038622898318654925
binding
0.021745396317053644
synthesized
0.017630104083266613
higher
0.017421937550040033
mechanism
0.015724579663730986
activity
0.0144435548438751
adsorption
0.012954363490792634
applied
0.0063570856685348275
formation
0.0030584467574059247
design
0.0026261008807045637
stable
6.405124099279424E-4
temperature
0.0
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