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Application
Discovery Studio
0.46285714285714286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03758654797230465
Amorphous Cell
0.17705242334322452
Blends
9.891196834817012E-4
CASTEP
0.5875370919881305
CDOCKER
0.09990108803165183
CHARMm
0.19188921859545005
COMPASS
0.27695351137487634
COMPASS III
0.002967359050445104
COSMOconf
9.891196834817012E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.0830860534124629
Catalyst
0.17111770524233433
Classical Simulations
0.7883283877349159
Conformers
0.0019782393669634025
Crystallization
0.0781404549950544
DFTB Plus
0.005934718100890208
DMol3
0.41839762611275966
DPD
0.009891196834817012
Discover
0.06231454005934718
Forcite
0.2551928783382789
GULP
0.13056379821958458
LUDI
0.02373887240356083
LibDock
0.028684470820969338
LigandFit
0.03758654797230465
MCSS
0.002967359050445104
MODELER
0.23936696340257171
MesoDyn
0.005934718100890208
Mesocite
0.004945598417408506
Mesoscale
0.017804154302670624
Morphology
0.012858555885262116
ONETEP
0.003956478733926805
Polymorph
0.002967359050445104
QMERA
0.0
QSAR
0.004945598417408506
Quantum Mechanics
1.0
Reflex
0.06231454005934718
Reflex Plus
0.0019782393669634025
Semi-empirical
0.008902077151335312
Sorption
0.026706231454005934
Synthia
0.0019782393669634025
TURBOMOLE
0.004945598417408506
VAMP
9.891196834817012E-4
Visualization
0.35212660731948564
X-Cell
0.00791295746785361
ZDOCK
0.01483679525222552
Year
2003
0.0
2004
0.16793893129770993
2005
0.2480916030534351
2006
0.4122137404580153
2007
0.44656488549618323
2008
0.08778625954198473
2009
0.17557251908396945
2010
0.2900763358778626
2011
0.21374045801526717
2012
0.003816793893129771
2013
0.33587786259541985
2014
0.648854961832061
2015
0.4618320610687023
2016
0.04961832061068702
2017
0.04961832061068702
2018
0.44656488549618323
2019
0.20610687022900764
2020
1.0
2021
0.6908396946564885
2022
0.8091603053435115
2023
0.24045801526717558
2024
0.46564885496183206
2025
0.10305343511450382
2026
0.019083969465648856
Keywords
well
1.0
target
0.9225043782837128
between
0.212784588441331
experimental
0.1668126094570928
energy
0.1317863397548161
potential
0.11996497373029773
analysis
0.09281961471103327
chemical
0.07618213660245184
surface
0.059982486865148864
interaction
0.053852889667250436
binding
0.050350262697022766
docking
0.047723292469352016
novel
0.04553415061295972
cell
0.04246935201401051
visualization
0.03809106830122592
protein
0.019702276707530646
applied
0.014448336252189142
including
0.014448336252189142
activity
0.014010507880910683
mechanism
0.010507880910683012
role
0.005691768826619965
adsorption
0.0043782837127845885
formation
0.003064798598949212
design
0.0013134851138353765
synthesized
0.0
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