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Application
Discovery Studio
0.49280575539568344
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08665105386416862
Amorphous Cell
0.21233411397345825
Blends
0.00234192037470726
CASTEP
0.5761124121779859
CDOCKER
0.15690866510538642
CHARMm
0.22872755659640906
COMPASS
0.4020296643247463
COMPASS III
0.01717408274785324
COSMOconf
7.8064012490242E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
7.8064012490242E-4
COSMOquick
0.00156128024980484
COSMOtherm
0.0663544106167057
Catalyst
0.20452771272443404
Classical Simulations
1.0
Conformers
0.00546448087431694
Crystallization
0.06947697111631537
DFTB Plus
0.00624512099921936
DMol3
0.43637782982045276
DPD
0.01639344262295082
Discover
0.04605776736924278
Forcite
0.42232630757220924
GULP
0.0624512099921936
LUDI
0.02263856362217018
LibDock
0.04449648711943794
LigandFit
0.03590944574551132
MCSS
0.00156128024980484
MODELER
0.24355971896955503
MesoDyn
0.00546448087431694
Mesocite
0.00858704137392662
Mesoscale
0.02576112412177986
Morphology
0.02185792349726776
ONETEP
7.8064012490242E-4
Polymorph
0.00312256049960968
QSAR
0.0039032006245121
Quantum Mechanics
0.9882903981264637
Reflex
0.04605776736924278
Reflex Plus
0.0
Semi-empirical
0.01405152224824356
Sorption
0.04918032786885246
Synthia
0.00156128024980484
VAMP
0.00702576112412178
Visualization
0.4207650273224044
X-Cell
0.0
ZDOCK
0.01717408274785324
Year
2002
0.0
2003
0.0072992700729927005
2004
0.02737226277372263
2005
0.043795620437956206
2006
0.03467153284671533
2007
0.04744525547445255
2008
0.072992700729927
2009
0.10766423357664233
2010
0.15328467153284672
2011
0.14416058394160583
2012
0.1843065693430657
2013
0.28832116788321166
2014
0.3777372262773723
2015
0.3284671532846715
2016
0.3740875912408759
2017
0.3375912408759124
2018
0.3284671532846715
2019
0.3740875912408759
2020
0.4470802919708029
2021
0.34854014598540145
2022
0.9981751824817519
2023
1.0
2024
0.17153284671532848
2025
0.20437956204379562
2026
0.09124087591240876
2027
0.0
Keywords
effective
1.0
target
0.9538709677419355
between
0.18419354838709678
potential
0.13129032258064516
energy
0.11483870967741935
experimental
0.08709677419354839
novel
0.08483870967741935
analysis
0.07419354838709677
surface
0.05129032258064516
docking
0.041935483870967745
chemical
0.03870967741935484
well
0.03516129032258065
activity
0.02935483870967742
adsorption
0.027096774193548386
design
0.024516129032258065
cell
0.021612903225806453
interaction
0.02064516129032258
visualization
0.01870967741935484
binding
0.017419354838709676
development
0.01032258064516129
higher
0.007741935483870968
applied
0.0067741935483870966
performance
0.0064516129032258064
mechanism
0.005483870967741935
synthesized
0.0
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