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Application
Discovery Studio
0.3707165109034268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07412060301507538
Amorphous Cell
0.1507537688442211
Blends
0.0
CASTEP
0.5339195979899497
CDOCKER
0.059045226130653265
CHARMm
0.17462311557788945
COMPASS
0.3391959798994975
COMPASS III
0.008793969849246231
COSMObase
0.0
COSMOconf
0.0037688442211055275
COSMOplex
0.0
COSMOquick
0.002512562814070352
COSMOtherm
0.11683417085427136
Catalyst
0.18467336683417085
Classical Simulations
0.8467336683417085
Conformers
0.0037688442211055275
Crystallization
0.08668341708542714
DFTB Plus
0.008793969849246231
DMol3
0.47738693467336685
DPD
0.010050251256281407
Discover
0.048994974874371856
Forcite
0.34045226130653267
GULP
0.10175879396984924
LUDI
0.03391959798994975
LibDock
0.022613065326633167
LigandFit
0.05527638190954774
MCSS
0.0
MODELER
0.1507537688442211
Mesocite
0.00628140703517588
Mesoscale
0.01256281407035176
Morphology
0.007537688442211055
ONETEP
0.011306532663316583
Polymorph
0.0037688442211055275
QMERA
0.0
QSAR
0.0037688442211055275
Quantum Mechanics
1.0
Reflex
0.06658291457286432
Reflex Plus
0.010050251256281407
Semi-empirical
0.018844221105527637
Sorption
0.02512562814070352
Synthia
0.001256281407035176
TURBOMOLE
0.0
VAMP
0.00628140703517588
Visualization
0.3743718592964824
X-Cell
0.002512562814070352
ZDOCK
0.005025125628140704
Year
2003
0.04659498207885305
2004
0.34767025089605735
2005
0.06093189964157706
2006
0.0
2007
0.0035842293906810036
2008
0.1003584229390681
2009
0.25089605734767023
2010
0.25089605734767023
2011
0.2078853046594982
2012
0.053763440860215055
2013
0.2724014336917563
2014
0.25806451612903225
2015
0.3046594982078853
2016
0.10752688172043011
2017
0.04659498207885305
2018
0.31899641577060933
2019
0.2078853046594982
2020
1.0
2021
0.5448028673835126
2022
0.4767025089605735
2023
0.32616487455197135
2024
0.4946236559139785
2025
0.14336917562724014
2026
0.053763440860215055
Keywords
chemical
1.0
target
0.9426855895196506
between
0.21561135371179038
experimental
0.13646288209606988
potential
0.1168122270742358
energy
0.11299126637554585
analysis
0.08187772925764192
surface
0.07641921397379912
well
0.06768558951965066
novel
0.060043668122270744
visualization
0.048034934497816595
adsorption
0.04475982532751092
interaction
0.03820960698689956
docking
0.034388646288209604
binding
0.012008733624454149
including
0.01146288209606987
formation
0.010917030567685589
synthesized
0.0049126637554585155
higher
0.004366812227074236
cell
0.0016375545851528383
stable
0.0016375545851528383
mechanism
0.001091703056768559
active
0.0
catalyst
0.0
design
0.0
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