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Application
Discovery Studio
0.6454363089267804
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048031496062992125
Amorphous Cell
0.16771653543307086
Antibody
7.874015748031496E-4
Blends
0.005511811023622047
CASTEP
0.6204724409448819
CDOCKER
0.16377952755905512
CHARMm
0.25826771653543307
COMPASS
0.27244094488188975
COMPASS III
0.007874015748031496
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0015748031496062992
COSMOperm
0.0
COSMOquick
0.0015748031496062992
COSMOtherm
0.07637795275590552
Catalyst
0.21811023622047243
Classical Simulations
0.8535433070866142
Conformers
0.002362204724409449
Crystallization
0.07716535433070866
DFTB Plus
7.874015748031496E-4
DMol3
0.40551181102362205
DPD
0.011811023622047244
Discover
0.03937007874015748
Forcite
0.2732283464566929
GULP
0.10708661417322834
LUDI
0.01889763779527559
LibDock
0.05511811023622047
LigandFit
0.03858267716535433
MCSS
0.002362204724409449
MODELER
0.28346456692913385
MesoDyn
0.007874015748031496
Mesocite
0.006299212598425197
Mesoscale
0.023622047244094488
Morphology
0.01732283464566929
ONETEP
0.0031496062992125984
Polymorph
0.003937007874015748
QMERA
7.874015748031496E-4
QSAR
7.874015748031496E-4
Quantum Mechanics
1.0
Reflex
0.051181102362204724
Reflex Plus
0.007086614173228346
Reflex QPA
0.0
Semi-empirical
0.009448818897637795
Sorption
0.03464566929133858
Synthia
7.874015748031496E-4
VAMP
0.006299212598425197
Visualization
0.4889763779527559
X-Cell
0.003937007874015748
ZDOCK
0.01811023622047244
Year
2002
0.00199203187250996
2003
0.05179282868525897
2004
0.09760956175298804
2005
0.10358565737051793
2006
0.1254980079681275
2007
0.21912350597609562
2008
0.17928286852589642
2009
0.07171314741035857
2010
0.12350597609561753
2011
0.16733067729083664
2012
0.350597609561753
2013
0.6235059760956175
2014
0.3047808764940239
2015
0.450199203187251
2016
0.6593625498007968
2017
0.2868525896414343
2018
0.199203187250996
2019
0.5776892430278885
2020
0.4203187250996016
2021
0.24900398406374502
2022
1.0
2023
0.46215139442231074
2024
0.17131474103585656
2025
0.13147410358565736
2026
0.05976095617529881
2027
0.0
Keywords
target
1.0
between
0.1830564784053156
energy
0.11162790697674418
potential
0.10498338870431893
experimental
0.09401993355481728
analysis
0.08737541528239202
visualization
0.08637873754152824
novel
0.07973421926910298
chemical
0.06378737541528239
docking
0.05880398671096346
well
0.053488372093023255
binding
0.04717607973421927
activity
0.044850498338870434
surface
0.043853820598006646
interaction
0.03920265780730897
cell
0.035548172757475086
higher
0.014285714285714285
synthesized
0.014285714285714285
mechanism
0.013953488372093023
design
0.008305647840531562
synthesis
0.004318936877076412
applied
0.003986710963455149
adsorption
0.0019933554817275745
catalyst
0.0019933554817275745
protein
0.0
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