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Application
Discovery Studio
0.06699883388105586
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02883435582822086
Amorphous Cell
0.1273006134969325
Antibody
0.0
Blends
0.003987730061349694
CASTEP
0.6118098159509202
CDOCKER
0.015797546012269938
CHARMm
0.0397239263803681
COMPASS
0.2134969325153374
COMPASS III
0.006748466257668712
COSMObase
3.0674846625766873E-4
COSMOconf
6.134969325153375E-4
COSMOmic
3.0674846625766873E-4
COSMOtherm
0.035122699386503066
Catalyst
0.019938650306748466
Classical Simulations
0.5047546012269939
Conformers
0.0027607361963190185
Crystallization
0.05030674846625767
DFTB Plus
0.0027607361963190185
DMol3
0.4030674846625767
DPD
0.003067484662576687
Discover
0.027300613496932514
Forcite
0.21365030674846625
GULP
0.10368098159509202
LUDI
0.00245398773006135
LibDock
0.005061349693251534
LigandFit
0.004447852760736197
MCSS
0.0
MODELER
0.034049079754601225
MesoDyn
0.0018404907975460123
Mesocite
0.0018404907975460123
Mesoscale
0.006441717791411043
Morphology
0.015184049079754602
ONETEP
0.008588957055214725
Polymorph
0.007208588957055215
QMERA
3.0674846625766873E-4
QSAR
0.0027607361963190185
Quantum Mechanics
1.0
Reflex
0.02883435582822086
Reflex Plus
0.0018404907975460123
Semi-empirical
0.007822085889570552
Sorption
0.022699386503067485
Synthia
9.202453987730061E-4
TURBOMOLE
6.134969325153375E-4
VAMP
0.004447852760736197
Visualization
0.09325153374233129
X-Cell
0.001226993865030675
ZDOCK
0.0036809815950920245
Year
2003
0.0
2004
0.05502846299810247
2005
0.07020872865275142
2006
0.11132194813409235
2007
0.15053763440860216
2008
0.1935483870967742
2009
0.211258697027198
2010
0.2618595825426945
2011
0.2839974699557242
2012
0.34471853257432006
2013
0.4187223276407337
2014
0.450347881087919
2015
0.4060721062618596
2016
0.28716002530044277
2017
0.18722327640733713
2018
0.15939278937381404
2019
0.127134724857685
2020
0.2890575585072739
2021
0.21948134092346616
2022
1.0
2023
0.8026565464895635
2024
0.10246679316888045
2025
0.0480708412397217
2026
0.013282732447817837
Keywords
energy
1.0
target
0.9362765514369012
between
0.24937526030820492
experimental
0.15941274468971262
surface
0.10870470637234486
potential
0.07444814660558101
well
0.06861724281549354
analysis
0.06684714702207413
chemical
0.06361932528113286
band
0.062161599333611
interaction
0.05789254477301124
higher
0.0448771345272803
adsorption
0.044148271553519365
stable
0.043315285297792584
stability
0.028009162848812996
applied
0.025926697209496044
temperature
0.02134527280299875
cell
0.017388588088296544
formation
0.016555601832569763
crystal
0.011661807580174927
mechanism
0.010828821324448146
increase
0.002394835485214494
optical
0.0019783423573511037
performance
0.0012494793835901709
hydrogen
0.0
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