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Application
Discovery Studio
0.23311897106109325
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0755700325732899
Amorphous Cell
0.2234527687296417
Antibody
0.0
Blends
0.0026058631921824105
CASTEP
0.018241042345276872
CDOCKER
0.07166123778501629
CHARMm
0.18892508143322476
COMPASS
0.3980456026058632
COMPASS III
0.011726384364820847
COSMOperm
0.0
COSMOtherm
0.0
Catalyst
0.03973941368078176
Classical Simulations
1.0
Conformers
0.0013029315960912053
Crystallization
0.05537459283387622
DFTB Plus
6.514657980456026E-4
DMol3
0.05537459283387622
DPD
0.003257328990228013
Discover
0.04299674267100977
Forcite
0.43517915309446253
GULP
0.09250814332247558
LUDI
0.008469055374592834
LibDock
0.020195439739413682
LigandFit
0.011726384364820847
MCSS
6.514657980456026E-4
MODELER
0.040390879478827364
MesoDyn
6.514657980456026E-4
Mesocite
6.514657980456026E-4
Mesoscale
0.005863192182410423
Morphology
0.029315960912052116
Polymorph
0.005211726384364821
QMERA
6.514657980456026E-4
Quantum Mechanics
0.07166123778501629
Reflex
0.021498371335504887
Reflex Plus
0.001954397394136808
Semi-empirical
0.005211726384364821
Sorption
0.048859934853420196
Synthia
0.0
VAMP
0.0026058631921824105
X-Cell
6.514657980456026E-4
ZDOCK
0.004560260586319218
Year
2003
0.014367816091954023
2004
0.0
2005
0.017241379310344827
2006
0.0
2007
0.022988505747126436
2008
0.017241379310344827
2009
0.005747126436781609
2010
0.014367816091954023
2011
0.05459770114942529
2012
0.13505747126436782
2013
0.19827586206896552
2014
0.06896551724137931
2015
0.08045977011494253
2016
0.27011494252873564
2017
0.2672413793103448
2018
0.09195402298850575
2019
0.3390804597701149
2020
1.0
2021
0.19827586206896552
2022
0.3103448275862069
2023
0.3879310344827586
2024
0.39080459770114945
2025
0.3706896551724138
2026
0.020114942528735632
Keywords
target
1.0
between
0.24242424242424243
cell
0.18333333333333332
experimental
0.15757575757575756
amorphous
0.15681818181818183
energy
0.15151515151515152
surface
0.11287878787878788
adsorption
0.09318181818181819
analysis
0.08333333333333333
chemical
0.08106060606060606
potential
0.07272727272727272
interaction
0.0696969696969697
well
0.05227272727272727
higher
0.04696969696969697
temperature
0.045454545454545456
performance
0.041666666666666664
novel
0.035606060606060606
water
0.03333333333333333
applied
0.02727272727272727
mechanism
0.02727272727272727
design
0.006060606060606061
synthesized
0.005303030303030303
increase
0.003787878787878788
organic
7.575757575757576E-4
docking
0.0
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