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Application
Discovery Studio
0.3813012895662368
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040774420651217363
Amorphous Cell
0.1566022712986632
Antibody
2.0952939697439551E-4
Blends
0.00465155261283158
CASTEP
0.6301806143401919
CDOCKER
0.09579684029669362
CHARMm
0.15559653019318612
COMPASS
0.27540543938314543
COMPASS III
0.010057411054770985
COSMOSim3D
4.19058793948791E-5
COSMObase
5.028705527385493E-4
COSMOconf
0.0011733646230566149
COSMOmic
7.123999497129447E-4
COSMOperm
6.285881909231866E-4
COSMOplex
1.676235175795164E-4
COSMOquick
0.0012152705024514939
COSMOtherm
0.06885135984578636
Catalyst
0.11964128567237983
Classical Simulations
0.7433264887063655
Conformers
0.003561999748564724
Crystallization
0.07899258265934711
DFTB Plus
0.003687717386749361
DMol3
0.3860369609856263
DPD
0.011063152160248084
Discover
0.04198969115366886
Equilibria
0.0
Forcite
0.2853790386791267
GULP
0.09873025185433516
Kinetix
1.2571763818463731E-4
LUDI
0.010518375728114655
LibDock
0.030172233164312952
LigandFit
0.024640657084188913
MCSS
0.0018857645727695595
MODELER
0.16695302350919833
MesoDyn
0.006411599547416502
Mesocite
0.006160164271047228
Mesoscale
0.02049197502409588
Morphology
0.01780999874282362
ONETEP
0.005531576080124042
Polymorph
0.005070611406780372
QMERA
6.704940703180656E-4
QSAR
0.004232493818882789
Quantum Mechanics
1.0
Reflex
0.052466161002388635
Reflex Plus
0.005657293718308679
Reflex QPA
2.5143527636927463E-4
Semi-empirical
0.009596446381427315
Sorption
0.03394376230985207
Synthia
0.0016343292964002849
TURBOMOLE
0.0011314587436617358
VAMP
0.00515442316557013
Visualization
0.3352889410384277
X-Cell
0.006118258391652349
ZDOCK
0.01667853999916188
Year
2002
0.0
2003
0.01920211885449429
2004
0.07531865585168018
2005
0.0946863102135408
2006
0.13093858632676708
2007
0.15494123489488495
2008
0.21883794073828836
2009
0.2549246813441483
2010
0.3163383545770568
2011
0.28935606687634496
2012
0.36186061910279754
2013
0.4947856315179606
2014
0.6109915576891243
2015
0.5207747061744744
2016
0.4984274126800199
2017
0.5532196656182751
2018
0.6060254924681344
2019
0.6480715113391823
2020
0.5232577387849694
2021
0.49942062572421786
2022
1.0
2023
0.8198973679854329
2024
0.5136566793577222
2025
0.1342492964740937
2026
0.05115047177619599
2027
1.6553550736633007E-4
Keywords
target
1.0
between
0.20379786240531286
energy
0.1413717962021376
experimental
0.11706962747743073
potential
0.09334855245408322
analysis
0.08068901110304036
chemical
0.0647089343156584
well
0.061637439037044724
surface
0.05458130123482412
novel
0.04744215004669503
visualization
0.045263048666597486
interaction
0.04017847877970323
cell
0.03411850160838435
docking
0.028141537822973954
binding
0.017412057694303207
higher
0.015668776590225173
adsorption
0.014340562415689529
synthesized
0.01253502127218014
applied
0.010459686624468195
mechanism
0.010355919892082599
activity
0.008695652173913044
formation
0.0050430631939400224
design
5.395870084051053E-4
stable
6.22600394313583E-5
temperature
0.0
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