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Application
Discovery Studio
0.06284224250325945
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027190332326283987
Amorphous Cell
0.12462235649546828
Blends
0.0033987915407854984
CASTEP
0.6178247734138973
CDOCKER
0.012462235649546828
CHARMm
0.04078549848942598
COMPASS
0.2212990936555891
COMPASS III
0.007930513595166163
COSMObase
3.7764350453172205E-4
COSMOconf
0.0
COSMOmic
0.0
COSMOtherm
0.034365558912386705
Catalyst
0.016993957703927493
Classical Simulations
0.5139728096676737
Conformers
0.0030211480362537764
Crystallization
0.0445619335347432
DFTB Plus
0.0030211480362537764
DMol3
0.3961480362537764
DPD
0.0033987915407854984
Discover
0.0256797583081571
Forcite
0.2122356495468278
GULP
0.10838368580060423
LUDI
7.552870090634441E-4
LibDock
0.004154078549848943
LigandFit
0.004154078549848943
MODELER
0.03474320241691843
MesoDyn
0.0015105740181268882
Mesocite
0.0015105740181268882
Mesoscale
0.006042296072507553
Morphology
0.013595166163141994
ONETEP
0.006797583081570997
Polymorph
0.006419939577039275
QMERA
0.0
QSAR
0.004154078549848943
Quantum Mechanics
1.0
Reflex
0.026057401812688823
Reflex Plus
7.552870090634441E-4
Semi-empirical
0.0075528700906344415
Sorption
0.02379154078549849
Synthia
3.7764350453172205E-4
TURBOMOLE
3.7764350453172205E-4
VAMP
0.0037764350453172208
Visualization
0.08685800604229607
X-Cell
3.7764350453172205E-4
ZDOCK
0.0011329305135951663
Year
2003
0.0
2004
0.07133917396745933
2005
0.08760951188986232
2006
0.12265331664580725
2007
0.16645807259073842
2008
0.20525657071339173
2009
0.25156445556946183
2010
0.2816020025031289
2011
0.31539424280350437
2012
0.3617021276595745
2013
0.4405506883604506
2014
0.43178973717146435
2015
0.13391739674593242
2016
0.10262828535669587
2017
0.07759699624530664
2018
0.15519399249061328
2019
0.09011264080100125
2020
0.26032540675844806
2021
0.2327909887359199
2022
1.0
2023
0.40425531914893614
2024
0.12015018773466833
2025
0.07008760951188986
2026
0.03379224030037547
Keywords
energy
1.0
target
0.931415360904187
between
0.24839455432828153
experimental
0.1692781916259954
surface
0.11096840482918058
well
0.06755715386591318
potential
0.06601592602106345
band
0.06473156948368868
analysis
0.062419727716414075
interaction
0.06190598510146417
chemical
0.059594143334189574
adsorption
0.045979964038016956
higher
0.04495247880811713
stable
0.037246339583868485
applied
0.03005394297456974
stability
0.028255843822245056
cell
0.016696634985872077
mechanism
0.015412278448497303
crystal
0.014127921911122528
temperature
0.013871050603647572
formation
0.012329822758797843
lower
0.005651168764449011
increase
0.005137426149499101
performance
7.706139224248652E-4
hydrogen
0.0
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