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Application
Discovery Studio
0.07052253689668928
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03344717936638794
Amorphous Cell
0.14332822989047225
Antibody
0.0
Blends
0.003533152749970557
CASTEP
0.6224237427864798
CDOCKER
0.016959133199858673
CHARMm
0.036391473324696735
COMPASS
0.2380167235896832
COMPASS III
0.009775055941585209
COSMObase
2.355435166647038E-4
COSMOconf
8.244023083264633E-4
COSMOmic
1.177717583323519E-4
COSMOperm
1.177717583323519E-4
COSMOquick
2.355435166647038E-4
COSMOtherm
0.03580261453303498
Catalyst
0.01790130726651749
Classical Simulations
0.5342126957955482
Conformers
0.0018843481333176305
Crystallization
0.05664821575786126
DFTB Plus
0.0029442939583087975
DMol3
0.39535979272170535
DPD
0.003533152749970557
Discover
0.025674243316452714
Forcite
0.24932281238958898
GULP
0.09327523259922271
Kinetix
0.0
LUDI
0.0022376634083146863
LibDock
0.006124131433282299
LigandFit
0.003768696266635261
MCSS
1.177717583323519E-4
MODELER
0.031798374749735014
MesoDyn
0.0017665763749852785
Mesocite
0.0022376634083146863
Mesoscale
0.00683076198327641
Morphology
0.01731244847485573
ONETEP
0.007890707808267578
Polymorph
0.00683076198327641
QMERA
7.066305499941114E-4
QSAR
0.0025909786833117417
Quantum Mechanics
1.0
Reflex
0.03262277705806148
Reflex Plus
0.00247320692497939
Semi-empirical
0.008008479566599929
Sorption
0.030031798374749737
Synthia
7.066305499941114E-4
TURBOMOLE
7.066305499941114E-4
VAMP
0.004122011541632316
Visualization
0.10646566953244611
X-Cell
0.0014132610999882229
ZDOCK
0.003650924508302909
Year
2003
0.017939814814814815
2004
0.07233796296296297
2005
0.08622685185185185
2006
0.12384259259259259
2007
0.1597222222222222
2008
0.19907407407407407
2009
0.2152777777777778
2010
0.26157407407407407
2011
0.28414351851851855
2012
0.33796296296296297
2013
0.4050925925925926
2014
0.4340277777777778
2015
0.4184027777777778
2016
0.4496527777777778
2017
0.41261574074074076
2018
0.36400462962962965
2019
0.40335648148148145
2020
0.46064814814814814
2021
0.2621527777777778
2022
0.9866898148148148
2023
1.0
2024
0.7071759259259259
2025
0.14699074074074073
2026
0.05844907407407408
2027
0.0
Keywords
energy
1.0
target
0.9398590446358653
between
0.24729835552075177
experimental
0.15199686765857479
surface
0.10391542678151919
potential
0.08731401722787784
analysis
0.0696945967110415
well
0.06656225528582616
interaction
0.0615505090054816
band
0.058966327329678936
chemical
0.05747846515270164
higher
0.04917776037588097
adsorption
0.047220046985121375
stable
0.04432263116679718
stability
0.03375097885669538
cell
0.025058731401722788
temperature
0.023492560689115115
applied
0.022866092404072044
formation
0.014330462020360219
performance
0.014330462020360219
mechanism
0.01331245105716523
crystal
0.007282693813625685
optical
0.005168363351605325
increase
0.0012529365700861394
hydrogen
0.0
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