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Application
Discovery Studio
0.34619806207915915
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04300489929232444
Amorphous Cell
0.18209036472509527
Antibody
0.0
Blends
0.003810560696788242
CASTEP
0.6396298312465977
CDOCKER
0.08600979858464888
CHARMm
0.14207947740881874
COMPASS
0.3189983669025585
COMPASS III
0.011976047904191617
COSMObase
2.7218290691344586E-4
COSMOconf
0.001633097441480675
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.165487207403375E-4
COSMOtherm
0.06722917800762113
Catalyst
0.08791507893304301
Classical Simulations
0.7985846488840501
Conformers
0.004082743603701687
Crystallization
0.09989112683723463
DFTB Plus
0.005171475231355471
DMol3
0.3739793140990746
DPD
0.012248230811105062
Discover
0.037016875340228635
Forcite
0.35138813282525855
GULP
0.09335873707131193
LUDI
0.008709853021230268
LibDock
0.025040827436037017
LigandFit
0.01714752313554709
MCSS
5.443658138268917E-4
MODELER
0.1360914534567229
MesoDyn
0.003538377789874796
Mesocite
0.008165487207403375
Mesoscale
0.020685900925421885
Morphology
0.025040827436037017
ONETEP
0.005988023952095809
Polymorph
0.003538377789874796
QMERA
0.0
QSAR
0.0027218290691344584
Quantum Mechanics
1.0
Reflex
0.06940664126292868
Reflex Plus
0.006260206859009254
Semi-empirical
0.010342950462710943
Sorption
0.03728905824714208
Synthia
5.443658138268917E-4
TURBOMOLE
0.0013609145345672292
VAMP
0.004082743603701687
Visualization
0.36363636363636365
X-Cell
0.006260206859009254
ZDOCK
0.012792596624931955
Year
2003
0.0
2004
0.0030120481927710845
2005
6.024096385542169E-4
2006
0.01566265060240964
2007
0.02710843373493976
2008
0.07108433734939759
2009
0.13313253012048193
2010
0.13012048192771083
2011
0.1614457831325301
2012
0.035542168674698796
2013
0.007228915662650603
2014
0.18734939759036146
2015
0.30120481927710846
2016
0.15542168674698795
2017
0.12951807228915663
2018
0.48855421686746986
2019
0.2656626506024096
2020
1.0
2021
0.1686746987951807
2022
0.4608433734939759
2023
0.3704819277108434
2024
0.4493975903614458
2025
0.13012048192771083
2026
0.04036144578313253
Keywords
target
1.0
between
0.1964820359281437
energy
0.12924151696606787
experimental
0.10391716566866267
potential
0.10117265469061876
analysis
0.08196107784431138
surface
0.056636726546906185
chemical
0.05276946107784431
visualization
0.05139720558882235
well
0.046906187624750496
novel
0.044785429141716564
interaction
0.04253992015968064
cell
0.033807385229540916
docking
0.03318363273453094
synthesized
0.019211576846307386
binding
0.01721556886227545
higher
0.016966067864271458
formation
0.0155938123752495
adsorption
0.012849301397205588
mechanism
0.012599800399201597
applied
0.010728542914171657
activity
0.0068612774451097805
temperature
0.005863273453093812
stable
6.2375249500998E-4
design
0.0
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