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Application
Discovery Studio
0.38151518414818003
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038359173672426174
Amorphous Cell
0.15605593342064128
Antibody
3.379662878627857E-4
Blends
0.004900511174010393
CASTEP
0.6352076380381056
CDOCKER
0.09931984284567615
CHARMm
0.15681635756833257
COMPASS
0.2761184571838959
COMPASS III
0.009589793418106543
COSMOSim3D
4.224578598284821E-5
COSMObase
5.069494317941786E-4
COSMOconf
0.0012251277935025982
COSMOmic
6.336867897427232E-4
COSMOperm
5.069494317941786E-4
COSMOplex
1.6898314393139284E-4
COSMOquick
0.00118288200751975
COSMOtherm
0.0696633010857167
Cantera
0.0
Catalyst
0.11879515018376917
Classical Simulations
0.7396392209877065
Conformers
0.0035486460225592495
Crystallization
0.07840817878416628
DFTB Plus
0.004182332812301973
DMol3
0.38063453170546235
DPD
0.011448608001351866
Discover
0.04178108233703688
Equilibria
0.0
Forcite
0.28237083350935743
GULP
0.09526424739132272
Kinetix
4.224578598284821E-5
LUDI
0.010434709137763508
LibDock
0.030839423767479193
LigandFit
0.02475603058594905
MCSS
0.0019433061552110178
MODELER
0.1669131004182333
MesoDyn
0.006336867897427232
Mesocite
0.005829918465633053
Mesoscale
0.02074268091757847
Morphology
0.01795445904271049
ONETEP
0.005872164251615901
Polymorph
0.00519623167589033
QMERA
5.069494317941786E-4
QSAR
0.0040978412403362766
Quantum Mechanics
1.0
Reflex
0.05120189261121203
Reflex Plus
0.005576443749735964
Reflex QPA
2.534747158970893E-4
Semi-empirical
0.00967428499007224
Sorption
0.03358539985636433
Synthia
0.0017320772252967767
TURBOMOLE
0.00118288200751975
VAMP
0.004900511174010393
Visualization
0.3346711165561235
X-Cell
0.006041147395547294
ZDOCK
0.0165603481052765
Year
2002
0.0
2003
0.017508417508417508
2004
0.06582491582491583
2005
0.08316498316498316
2006
0.11397306397306398
2007
0.11515151515151516
2008
0.198989898989899
2009
0.2382154882154882
2010
0.3015151515151515
2011
0.27474747474747474
2012
0.348989898989899
2013
0.4813131313131313
2014
0.5887205387205388
2015
0.632996632996633
2016
0.672053872053872
2017
0.7314814814814815
2018
0.614983164983165
2019
0.41885521885521887
2020
0.6942760942760943
2021
0.43737373737373736
2022
0.882996632996633
2023
1.0
2024
0.3907407407407407
2025
0.12676767676767678
2026
0.04579124579124579
2027
6.734006734006734E-4
Keywords
target
1.0
between
0.19421896654127896
energy
0.1314393189467432
experimental
0.11203722035240546
potential
0.08873490397941002
analysis
0.07703425064343694
chemical
0.06507622253019205
well
0.059295189071470994
surface
0.05149475351415561
novel
0.04864383290437537
visualization
0.043951692734112056
interaction
0.03803207285686003
cell
0.03270639477331221
docking
0.02827162938032073
binding
0.017976638289447636
synthesized
0.016313601267075827
higher
0.016016630370223717
applied
0.012987527222332212
adsorption
0.012373787368837853
mechanism
0.01189863393387448
activity
0.010987923183528014
formation
0.0061571965947337165
design
0.0033458721045337555
temperature
0.0026331419520886955
stable
0.0
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