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Application
Discovery Studio
0.49731076605183994
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054888773926539056
Amorphous Cell
0.21308846352819452
Antibody
2.0693222969477495E-4
Blends
0.004552509053285049
CASTEP
0.6475426797723746
CDOCKER
0.12276254526642524
CHARMm
0.18825659596482153
COMPASS
0.3412829798241076
COMPASS III
0.03072943610967408
COSMObase
0.0014485256078634247
COSMOconf
0.002172788411795137
COSMOmic
7.759958613554061E-4
COSMOperm
8.277289187790998E-4
COSMOplex
2.586652871184687E-4
COSMOquick
0.0018106570098292809
COSMOtherm
0.07708225556130367
Cantera
0.0
Catalyst
0.12322814278323849
Classical Simulations
0.903207449560269
Conformers
0.0031039834454216243
Crystallization
0.09301603724780134
DFTB Plus
0.004345576823590274
DMol3
0.3702017589239524
DPD
0.009984480082772891
Discover
0.03569580962234868
Equilibria
0.0
Forcite
0.40051733057423694
GULP
0.08784273150543197
Kinetix
2.0693222969477495E-4
LUDI
0.008639420589756855
LibDock
0.044231764097258146
LigandFit
0.019037765131919297
MCSS
0.0015002586652871186
MODELER
0.1776513191929643
MesoDyn
0.005587170201758924
Mesocite
0.00677703052250388
Mesoscale
0.01924469736161407
Modules
0.0
Morphology
0.022348680807035694
ONETEP
0.005380237972064149
Polymorph
0.004914640455250905
QMERA
7.242628039317124E-4
QSAR
0.003569580962234868
Quantum Mechanics
1.0
Reflex
0.06233833419555096
Reflex Plus
0.0052767718572167615
Reflex QPA
2.0693222969477495E-4
Semi-empirical
0.009881013967925505
Sorption
0.045576823590274186
Synthia
0.0017071908949818934
TURBOMOLE
0.0010346611484738748
VAMP
0.004759441282979824
Visualization
0.5239524055871702
X-Cell
0.005638903259182618
ZDOCK
0.02074495602690119
Year
2002
0.0
2003
0.01854240567558852
2004
0.04385682038052241
2005
0.049016446307642694
2006
0.07046114156723637
2007
0.08303772976459206
2008
0.11367300870686875
2009
0.12915188648822962
2010
0.15704611415672365
2011
0.14979039019671073
2012
0.2018703643985811
2013
0.2799097065462754
2014
0.31925185424056757
2015
0.3339245404708159
2016
0.38922928087713643
2017
0.4177684617865205
2018
0.43792325056433407
2019
0.547242824895195
2020
0.5509513060303128
2021
0.4346984843598839
2022
0.756046436633344
2023
0.8474685585295066
2024
1.0
2025
0.9253466623669784
2026
0.40615930345049983
2027
0.0019348597226701064
Keywords
target
1.0
between
0.19373828684819755
potential
0.1462242310660346
energy
0.12788005732554295
analysis
0.11107926358725609
visualization
0.09597618785139456
experimental
0.09452100099217285
docking
0.08309998897585713
novel
0.06413846323448352
chemical
0.049123580641605116
cell
0.04599272406570389
well
0.044140668063058094
interaction
0.04213427406019182
surface
0.03690883033844119
binding
0.030867600044096572
activity
0.022048285745783266
synthesized
0.020681292029544704
mechanism
0.01816778745452541
higher
0.013471502590673576
promising
0.010428839157755485
stability
0.008819314298313306
adsorption
0.006967258295667512
design
0.006834968581192812
synthesis
3.9686914342409877E-4
formation
0.0
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