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Application
Discovery Studio
0.367188974891448
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03931924882629108
Amorphous Cell
0.15492957746478872
Blends
0.0044014084507042256
CASTEP
0.6164906103286385
CDOCKER
0.08714788732394366
CHARMm
0.1511150234741784
COMPASS
0.2743544600938967
COMPASS III
0.0029342723004694834
COSMObase
2.9342723004694836E-4
COSMOconf
0.0011737089201877935
COSMOmic
0.0017605633802816902
COSMOperm
2.9342723004694836E-4
COSMOplex
2.9342723004694836E-4
COSMOquick
0.0014671361502347417
COSMOtherm
0.09125586854460094
Catalyst
0.1358568075117371
Classical Simulations
0.7429577464788732
Conformers
0.004694835680751174
Crystallization
0.07394366197183098
DFTB Plus
0.004988262910798122
DMol3
0.39642018779342725
DPD
0.01584507042253521
Discover
0.054284037558685445
Forcite
0.24794600938967137
GULP
0.11883802816901408
LUDI
0.011150234741784037
LibDock
0.030809859154929578
LigandFit
0.025528169014084508
MCSS
0.002347417840375587
MODELER
0.1942488262910798
MesoDyn
0.008215962441314555
Mesocite
0.00528169014084507
Mesoscale
0.025821596244131457
Morphology
0.01789906103286385
ONETEP
0.005575117370892019
Polymorph
0.005575117370892019
QMERA
0.0
QSAR
0.006161971830985915
Quantum Mechanics
1.0
Reflex
0.04812206572769953
Reflex Plus
0.004988262910798122
Semi-empirical
0.011443661971830986
Sorption
0.027582159624413145
Synthia
0.0029342723004694834
TURBOMOLE
0.002347417840375587
VAMP
0.006161971830985915
Visualization
0.31103286384976525
X-Cell
0.006455399061032864
ZDOCK
0.014671361502347418
Year
2003
0.0
2004
0.05612244897959184
2005
0.08290816326530612
2006
0.1377551020408163
2007
0.16071428571428573
2008
0.23341836734693877
2009
0.28188775510204084
2010
0.375
2011
0.3852040816326531
2012
0.4451530612244898
2013
0.6007653061224489
2014
0.7066326530612245
2015
0.8533163265306123
2016
0.8137755102040817
2017
0.6186224489795918
2018
0.4923469387755102
2019
0.4655612244897959
2020
0.5790816326530612
2021
0.2538265306122449
2022
1.0
2023
0.9642857142857143
2024
0.16709183673469388
2025
0.03443877551020408
2026
0.006377551020408163
Keywords
well
1.0
target
0.9431240555021294
between
0.2199477950267894
experimental
0.19329578238769063
energy
0.14411320236296193
potential
0.10386042038741586
analysis
0.08448962769611211
chemical
0.07693364473141916
surface
0.053990932820442365
interaction
0.04753400192334112
novel
0.032696799010853136
cell
0.029811787333424922
binding
0.027888446215139442
visualization
0.022667948894078856
docking
0.021706278334936116
applied
0.013738150844896277
formation
0.009754087099876357
temperature
0.008517653523835692
mechanism
0.007555982964692952
including
0.0038466822365709574
activity
0.0032971562027751065
role
0.0032971562027751065
adsorption
0.0031597746943261436
higher
0.002885011677428218
synthesized
0.0
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