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Application
Discovery Studio
0.20578420467185762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05139186295503212
Amorphous Cell
0.24411134903640258
Blends
0.0
CASTEP
0.6059957173447538
CDOCKER
0.03854389721627409
CHARMm
0.07494646680942184
COMPASS
0.3875802997858672
COMPASS III
0.021413276231263382
COSMOconf
0.0021413276231263384
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.004282655246252677
COSMOtherm
0.13704496788008566
Catalyst
0.10278372591006424
Classical Simulations
0.9785867237687366
Conformers
0.004282655246252677
Crystallization
0.20342612419700215
DFTB Plus
0.004282655246252677
DMol3
0.4089935760171306
DPD
0.019271948608137045
Discover
0.027837259100642397
Forcite
0.569593147751606
GULP
0.08137044967880086
LUDI
0.008565310492505354
LibDock
0.006423982869379015
LigandFit
0.014989293361884369
MCSS
0.0
MODELER
0.1734475374732334
MesoDyn
0.006423982869379015
Mesocite
0.008565310492505354
Mesoscale
0.034261241970021415
Morphology
0.044967880085653104
ONETEP
0.004282655246252677
Polymorph
0.010706638115631691
Quantum Mechanics
1.0
Reflex
0.14132762312633834
Reflex Plus
0.0021413276231263384
Semi-empirical
0.004282655246252677
Sorption
0.059957173447537475
Synthia
0.004282655246252677
Visualization
0.3361884368308351
ZDOCK
0.029978586723768737
Year
2003
0.0
2004
0.01568627450980392
2005
0.0
2006
0.00392156862745098
2007
0.0196078431372549
2008
0.00784313725490196
2009
0.047058823529411764
2010
0.043137254901960784
2011
0.043137254901960784
2012
0.06274509803921569
2013
0.12549019607843137
2014
0.2
2015
0.18823529411764706
2016
0.2823529411764706
2017
0.2235294117647059
2018
0.27058823529411763
2019
0.2823529411764706
2020
0.2980392156862745
2021
0.29411764705882354
2022
0.7843137254901961
2023
1.0
2024
0.4627450980392157
2025
0.16470588235294117
2026
0.10588235294117647
Keywords
challenge
1.0
target
0.9395555555555556
between
0.19733333333333333
energy
0.15288888888888888
potential
0.11288888888888889
design
0.09333333333333334
experimental
0.08977777777777778
novel
0.08888888888888889
performance
0.088
efficient
0.07377777777777778
development
0.07022222222222223
chemical
0.06577777777777778
promising
0.05422222222222222
well
0.051555555555555556
strategy
0.050666666666666665
effective
0.04533333333333334
surface
0.03822222222222222
cell
0.024
analysis
0.022222222222222223
applied
0.015111111111111112
visualization
0.008888888888888889
higher
0.0017777777777777779
including
0.0017777777777777779
large
8.888888888888889E-4
active
0.0
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