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Application
Discovery Studio
0.10884588804422944
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14989093175444063
Amorphous Cell
0.290121533187909
Antibody
0.0
Blends
6.232471174820816E-4
CASTEP
0.47584917419756934
CDOCKER
0.020567154876908696
CHARMm
0.04985976939856653
COMPASS
0.5359925210345902
COMPASS III
0.05765035836709255
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
3.116235587410408E-4
COSMOtherm
0.0221252726706139
Catalyst
0.010283577438454348
Classical Simulations
1.0
Conformers
3.116235587410408E-4
Crystallization
0.06170146463072608
DFTB Plus
0.008413836086008103
DMol3
0.4085384855095045
DPD
0.004362729822374571
Discover
0.024929884699283266
Forcite
0.6304144593331256
GULP
0.027422873169211593
Kinetix
3.116235587410408E-4
LUDI
6.232471174820816E-4
LibDock
0.006855718292302898
LigandFit
0.0028046120286693674
MCSS
0.0
MODELER
0.05671548769086943
MesoDyn
0.0012464942349641633
Mesocite
0.005297600498597694
Mesoscale
0.009971953879713306
Modules
0.0
Morphology
0.024618261140542226
ONETEP
0.001869741352446245
Polymorph
0.0
QMERA
6.232471174820816E-4
QSAR
3.116235587410408E-4
Quantum Mechanics
0.8582112807728264
Reflex
0.03490183857899657
Reflex Plus
0.0021813649111872857
Semi-empirical
0.013399813025864755
Sorption
0.04767840448737925
Synthia
6.232471174820816E-4
TURBOMOLE
6.232471174820816E-4
VAMP
0.00373948270489249
Visualization
0.19569959488937363
ZDOCK
0.0062324711748208165
Year
2010
0.0
2011
0.012461059190031152
2012
0.01557632398753894
2013
0.018691588785046728
2014
0.021806853582554516
2015
0.0264797507788162
2016
0.14018691588785046
2017
0.23442367601246106
2018
0.26713395638629284
2019
0.3076323987538941
2020
0.3901869158878505
2021
0.4649532710280374
2022
0.4953271028037383
2023
0.5038940809968847
2024
0.6534267912772586
2025
1.0
2026
0.6020249221183801
2027
0.001557632398753894
Keywords
surface
1.0
target
0.9376403523924685
adsorption
0.26895836932112627
between
0.260321299015374
energy
0.18915183969597513
experimental
0.13197443427189498
performance
0.08619796165140785
analysis
0.08533425462083262
applied
0.07686992572119537
interaction
0.07116945931939886
mechanism
0.060977716358611156
cell
0.05959578510969079
potential
0.056831922611850064
chemical
0.04802211089998273
formation
0.03869407496977025
water
0.033684574192433925
amorphous
0.022974607013301087
higher
0.020728968733805492
enhanced
0.01761962342373467
stable
0.010537225773017793
effective
0.009155294524097427
well
0.007255139056831923
stability
0.004145793746761098
novel
0.0036275695284159614
adsorbed
0.0
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