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Application
Discovery Studio
0.09304482225656878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04145201868934947
Amorphous Cell
0.17635078471307056
Blends
0.0029950880555888342
CASTEP
0.6325625973403618
CDOCKER
0.01988738468910986
CHARMm
0.045525338444950283
COMPASS
0.2694381214807715
COMPASS III
0.0267161854558524
COSMObase
5.990176111177668E-4
COSMOconf
0.0011980352222355337
COSMOmic
1.1980352222355337E-4
COSMOperm
1.1980352222355337E-4
COSMOplex
0.0
COSMOquick
3.594105666706601E-4
COSMOtherm
0.03797771654486642
Catalyst
0.019408170600215647
Classical Simulations
0.6124356056068049
Conformers
0.0014376422666826404
Crystallization
0.06385527734515395
DFTB Plus
0.003953516233377261
DMol3
0.38684557325985386
DPD
0.003234695100035941
Discover
0.024200311489157782
Forcite
0.30693662393674376
GULP
0.09057146280100635
Kinetix
0.0
LUDI
0.002276266922247514
LibDock
0.006469390200071882
LigandFit
0.003953516233377261
MCSS
1.1980352222355337E-4
MODELER
0.03689948484485444
MesoDyn
0.0015574457889061938
Mesocite
0.0025158739666946207
Mesoscale
0.006589193722295435
Morphology
0.01880915298909788
ONETEP
0.006469390200071882
Polymorph
0.006708997244518989
QMERA
7.188211333413202E-4
QSAR
0.0021564634000239605
Quantum Mechanics
1.0
Reflex
0.038217323589313526
Reflex Plus
0.0023960704444710673
Semi-empirical
0.009105067688990056
Sorption
0.03737869893374865
Synthia
7.188211333413202E-4
TURBOMOLE
7.188211333413202E-4
VAMP
0.004193123277824368
Visualization
0.13753444351263927
X-Cell
0.0016772493111297472
ZDOCK
0.004193123277824368
Year
2001
0.01466275659824047
2002
0.01994134897360704
2003
0.02287390029325513
2004
0.06920821114369502
2005
0.08328445747800586
2006
0.12140762463343109
2007
0.15777126099706745
2008
0.19765395894428153
2009
0.21407624633431085
2010
0.26217008797653957
2011
0.29266862170087976
2012
0.350733137829912
2013
0.2598240469208211
2014
0.2475073313782991
2015
0.2281524926686217
2016
0.26627565982404694
2017
0.31085043988269795
2018
0.33607038123167154
2019
0.3724340175953079
2020
0.5296187683284458
2021
0.5390029325513197
2022
1.0
2023
0.6826979472140763
2024
0.8263929618768329
2025
0.8510263929618769
2026
0.4656891495601173
2027
0.0
Keywords
energy
1.0
target
0.9321317311971518
between
0.24076546506453048
experimental
0.14582406171191217
potential
0.11059190031152648
surface
0.09368046283934134
analysis
0.08537309004598724
interaction
0.06890669040201751
well
0.059635068980863376
chemical
0.0534045393858478
stability
0.05169856104435544
adsorption
0.050734312416555405
higher
0.04991840973149384
stable
0.04910250704643228
band
0.047544874647678384
performance
0.04220442070909361
cell
0.04101765316718588
temperature
0.030262572318647086
formation
0.01973001038421599
applied
0.01898828067052366
mechanism
0.014982940216585076
promising
0.007862334965138704
optical
0.005414626909954013
hydrogen
0.005266280967215546
novel
0.0
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