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Application
Discovery Studio
0.4524390243902439
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01748148148148148
Amorphous Cell
0.8176296296296296
Blends
0.00637037037037037
CASTEP
0.1522962962962963
CDOCKER
0.07762962962962963
CHARMm
0.10977777777777778
COMPASS
0.5297777777777778
COMPASS III
0.04577777777777778
COSMObase
0.0
COSMOconf
0.0
COSMOmic
1.4814814814814815E-4
COSMOperm
7.407407407407407E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.00725925925925926
Catalyst
0.0714074074074074
Classical Simulations
1.0
Conformers
0.0016296296296296295
Crystallization
0.059555555555555556
DFTB Plus
0.0028148148148148147
DMol3
0.07377777777777778
DPD
0.017037037037037038
Discover
0.10162962962962963
Forcite
0.5552592592592592
GULP
0.025777777777777778
LUDI
0.003703703703703704
LibDock
0.023555555555555555
LigandFit
0.014222222222222223
MCSS
4.4444444444444447E-4
MODELER
0.10533333333333333
MesoDyn
0.005333333333333333
Mesocite
0.00962962962962963
Mesoscale
0.026222222222222223
Morphology
0.01837037037037037
ONETEP
0.001037037037037037
Polymorph
0.0017777777777777779
QMERA
0.0
QSAR
5.925925925925926E-4
Quantum Mechanics
0.21955555555555556
Reflex
0.03362962962962963
Reflex Plus
0.005333333333333333
Reflex QPA
1.4814814814814815E-4
Semi-empirical
0.005629629629629629
Sorption
0.03674074074074074
Synthia
0.0028148148148148147
VAMP
0.0023703703703703703
Visualization
0.22296296296296297
X-Cell
0.023851851851851853
ZDOCK
0.018814814814814815
Year
2001
0.0
2002
0.004035512510088781
2003
0.013720742534301856
2004
0.033091202582728005
2005
0.037933817594834544
2006
0.0516545601291364
2007
0.07828894269572235
2008
0.08555286521388217
2009
0.08958837772397095
2010
0.13478611783696529
2011
0.15012106537530268
2012
0.19693301049233253
2013
0.2768361581920904
2014
0.30669895076674736
2015
0.3688458434221146
2016
0.3301049233252623
2017
0.3301049233252623
2018
0.3688458434221146
2019
0.4971751412429379
2020
0.5012106537530266
2021
0.549636803874092
2022
0.9249394673123487
2023
1.0
2024
0.9144471347861178
2025
0.927360774818402
2026
0.4850686037126715
2027
0.0
Keywords
cell
1.0
target
0.9460224295147259
amorphous
0.4448171051252489
between
0.2207315794990043
energy
0.10753589770464311
potential
0.10743108688816685
experimental
0.10701184362226182
analysis
0.09474897809453936
novel
0.06236243580337491
interaction
0.05492086783356042
docking
0.03741746148202495
mechanism
0.036578974950214865
well
0.034902001886594695
temperature
0.02997589351221046
surface
0.02704119065087517
visualization
0.022010271460014674
performance
0.019914055130489466
higher
0.013310973692485064
synthesized
0.008489676134577089
binding
0.007231946336861964
water
0.005659784089718059
design
0.004821297557907976
increase
0.001467351430667645
polymer
2.096216329525207E-4
activity
0.0
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