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Application
Discovery Studio
0.3762861342479177
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049902326407387676
Amorphous Cell
0.19072988811933936
Antibody
0.0
Blends
0.004084532054697212
CASTEP
0.018114011720831113
CDOCKER
0.08311134789557804
CHARMm
0.27384123601491744
COMPASS
0.32676256437577694
COMPASS III
0.011720831113478956
COSMObase
0.0
COSMOtherm
0.0010655301012253596
Catalyst
0.060735215769845495
Classical Simulations
1.0
Conformers
0.003906943704492985
Crystallization
0.04066773219676789
DFTB Plus
0.0019534718522464926
DMol3
0.038359083644112946
DPD
0.007458710708577517
Discover
0.049369561356775
Forcite
0.351092168353756
GULP
0.1463328005682827
LUDI
0.012786361214704315
LibDock
0.017048481619605753
LigandFit
0.03427455158941573
MCSS
0.0010655301012253596
MODELER
0.08985970520333866
MesoDyn
0.001775883502042266
Mesocite
0.005150062155922571
Mesoscale
0.011543242763274729
Morphology
0.023264073876753683
ONETEP
0.0
Polymorph
0.004262120404901438
QMERA
8.87941751021133E-4
QSAR
3.551767004084532E-4
Quantum Mechanics
0.05522997691351447
Reflex
0.015982951518380393
Reflex Plus
8.87941751021133E-4
Semi-empirical
0.006393180607352157
Sorption
0.03782631859350027
Synthia
7.103534008169064E-4
TURBOMOLE
0.0
VAMP
0.003019001953471852
Visualization
0.0
X-Cell
3.551767004084532E-4
ZDOCK
0.009234594210619783
Year
2003
0.0
2004
0.12231182795698925
2005
0.13978494623655913
2006
0.1693548387096774
2007
0.12365591397849462
2008
0.1814516129032258
2009
0.12634408602150538
2010
0.17069892473118278
2011
0.06182795698924731
2012
0.024193548387096774
2013
0.20833333333333334
2014
0.5752688172043011
2015
0.40456989247311825
2016
0.09274193548387097
2017
0.05241935483870968
2018
0.31048387096774194
2019
0.18548387096774194
2020
1.0
2021
0.739247311827957
2022
0.7217741935483871
2023
0.3602150537634409
2024
0.40456989247311825
2025
0.20698924731182797
2026
0.0913978494623656
Keywords
target
1.0
between
0.2357430570277719
cell
0.16281534873860504
experimental
0.13907144371422514
energy
0.1274114903540386
amorphous
0.11193555225779096
potential
0.07971168115327538
interaction
0.06932372270510918
analysis
0.06911172355310578
surface
0.06826372694509222
chemical
0.057875768496926015
novel
0.04748781004875981
well
0.04536781852872589
adsorption
0.04133983464066144
mechanism
0.03603985584057664
higher
0.030739877040491838
temperature
0.028619885520457918
docking
0.028407886368454528
binding
0.025227899088403647
design
0.015263938944244222
performance
0.010175959296162815
formation
0.009115963536145855
applied
0.008691965232139071
water
0.0019079923680305278
synthesized
0.0
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