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Application
Discovery Studio
0.09813635291342297
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06804949053857351
Amorphous Cell
0.1750363901018923
Blends
0.00363901018922853
CASTEP
0.6852256186317321
CDOCKER
0.027292576419213975
CHARMm
0.07641921397379912
COMPASS
0.31768558951965065
COMPASS III
0.009461426491994178
COSMObase
7.27802037845706E-4
COSMOconf
0.002911208151382824
COSMOmic
0.0
COSMOquick
3.63901018922853E-4
COSMOtherm
0.11863173216885008
Catalyst
0.04475982532751092
Classical Simulations
0.7285298398835517
Conformers
0.001819505094614265
Crystallization
0.04548762736535662
DFTB Plus
0.002183406113537118
DMol3
0.33005822416302766
DPD
0.012736535662299854
Discover
0.06368267831149928
Forcite
0.27838427947598254
GULP
0.14410480349344978
LUDI
0.0054585152838427945
LibDock
0.008369723435225618
LigandFit
0.013100436681222707
MCSS
7.27802037845706E-4
MODELER
0.0735080058224163
MesoDyn
0.004366812227074236
Mesocite
0.0054585152838427945
Mesoscale
0.01928675400291121
Morphology
0.013100436681222707
ONETEP
0.002911208151382824
Polymorph
0.002547307132459971
QMERA
3.63901018922853E-4
QSAR
0.0032751091703056767
Quantum Mechanics
1.0
Reflex
0.028384279475982533
Reflex Plus
0.001819505094614265
Reflex QPA
3.63901018922853E-4
Semi-empirical
0.009825327510917031
Sorption
0.03056768558951965
Synthia
0.001819505094614265
TURBOMOLE
0.001819505094614265
VAMP
0.006550218340611353
Visualization
0.14228529839883552
X-Cell
0.001819505094614265
ZDOCK
0.0032751091703056767
Year
2003
0.0
2004
0.09090909090909091
2005
0.12595837897042717
2006
0.18400876232201532
2007
0.22015334063526834
2008
0.3143483023001095
2009
0.3559693318729463
2010
0.3932092004381161
2011
0.28148959474260676
2012
0.31106243154435925
2013
0.14676889375684557
2014
0.1380065717415115
2015
0.24534501642935377
2016
0.1511500547645126
2017
0.05914567360350493
2018
0.13253012048192772
2019
0.06571741511500548
2020
0.40963855421686746
2021
0.3417305585980285
2022
1.0
2023
0.13472070098576122
2024
0.12595837897042717
2025
0.04928806133625411
2026
0.024096385542168676
Keywords
experimental
1.0
target
0.9234864918162098
between
0.24926050088739893
energy
0.19088937093275488
well
0.12265825281009662
chemical
0.10865706961151647
analysis
0.08716229540524552
surface
0.08637349635180437
potential
0.05856832971800434
temperature
0.04575034509958588
adsorption
0.04535594557286531
cell
0.04436994675606389
applied
0.03786235456517452
interaction
0.03391835929796884
higher
0.023466771839873793
crystal
0.02188917373299152
formation
0.019522776572668113
order
0.016761979885624136
mechanism
0.013803983435219878
predicted
0.0033523959771248274
type
0.0019719976336028395
x-ray
0.0019719976336028395
band
5.915992900808519E-4
amorphous
0.0
including
0.0
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