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Application
Discovery Studio
0.3917802895359005
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037371910789632305
Amorphous Cell
0.14777978702029335
Antibody
2.5115531444645366E-4
Blends
0.0043198714084790035
CASTEP
0.6215089411291943
CDOCKER
0.09905565601768133
CHARMm
0.16676712879244524
COMPASS
0.25964436407474384
COMPASS III
0.00818766325095439
COSMOSim3D
5.023106288929074E-5
COSMObase
5.525416917821981E-4
COSMOconf
0.0012557765722322684
COSMOmic
6.530038175607796E-4
COSMOperm
6.027727546714888E-4
COSMOplex
1.506931886678722E-4
COSMOquick
0.0011050833835643962
COSMOtherm
0.0683644765923247
Catalyst
0.13361462728551335
Classical Simulations
0.7325195901145268
Conformers
0.003616636528028933
Crystallization
0.07419127988748242
DFTB Plus
0.003265019087803898
DMol3
0.3944143058067109
DPD
0.01090014064697609
Discover
0.04405264215390798
Equilibria
0.0
Forcite
0.2613019891500904
GULP
0.10357645167771751
Kinetix
0.0
LUDI
0.011754068716094032
LibDock
0.03069117942535664
LigandFit
0.02802893309222423
MCSS
0.001908780389793048
MODELER
0.1805806710870002
MesoDyn
0.006530038175607796
Mesocite
0.00547518585493269
Mesoscale
0.019991963029937714
Morphology
0.01642555756479807
ONETEP
0.005877034358047016
Polymorph
0.005023106288929074
QMERA
5.023106288929073E-4
QSAR
0.004470564597146876
Quantum Mechanics
1.0
Reflex
0.048874824191279885
Reflex Plus
0.005877034358047016
Reflex QPA
2.5115531444645366E-4
Semi-empirical
0.009342977697408076
Sorption
0.030791641551135222
Synthia
0.0016073940124573037
TURBOMOLE
0.0012055455093429777
VAMP
0.00547518585493269
Visualization
0.31625477195097446
X-Cell
0.006530038175607796
ZDOCK
0.01702833031946956
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3279549718574109
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.5508442776735459
2016
0.5617260787992495
2017
0.43883677298311446
2018
0.39943714821763604
2019
0.39061913696060035
2020
0.5103189493433395
2021
0.32326454033771107
2022
1.0
2023
0.8853658536585366
2024
0.13433395872420262
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20532710749610886
energy
0.1409599839333233
experimental
0.12195611788924035
potential
0.08723703368981273
analysis
0.07827484058844203
chemical
0.0689862931164332
well
0.06426670683335843
surface
0.055831701561480145
novel
0.04679419591303911
interaction
0.04089471305919566
visualization
0.03941356630014561
cell
0.03318772907566401
docking
0.025706682733343374
binding
0.022568659938745794
higher
0.014309383943364964
applied
0.012853341366671687
adsorption
0.011999799166541146
synthesized
0.011221569513480946
activity
0.010920319325199579
mechanism
0.009765526936787668
formation
0.0070542752422553595
temperature
8.535422001305418E-4
stable
2.510418235678064E-5
design
0.0
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