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Application
Discovery Studio
0.8066834470424588
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684328868902141
Amorphous Cell
0.25686772900576793
Antibody
2.4440316746505037E-4
Blends
0.004448137647863917
CASTEP
0.5046436601818359
CDOCKER
0.1645322123374719
CHARMm
0.2529083976928341
COMPASS
0.38278424088376184
COMPASS III
0.050738097565744454
COSMObase
0.0021996285071854533
COSMOconf
0.002639554208622544
COSMOmic
4.888063349301007E-4
COSMOperm
0.0012220158373252518
COSMOplex
3.421644344510705E-4
COSMOquick
0.0016130609052693323
COSMOtherm
0.06872617069117216
Cantera
4.888063349301007E-5
Catalyst
0.14981914165607585
Classical Simulations
1.0
Conformers
0.0018085834392413725
Crystallization
0.08857170788933424
DFTB Plus
0.006354482354091309
DMol3
0.24469645126600842
DPD
0.005474630951217128
Discover
0.01397986117900088
Forcite
0.5066966467885424
GULP
0.03861570045947795
Kinetix
2.4440316746505037E-4
LUDI
0.009140678463192883
LibDock
0.061003030599276566
LigandFit
0.02082314986802229
MCSS
0.0021996285071854533
MODELER
0.2208427021214195
MesoDyn
0.0025417929416365237
Mesocite
0.005523511584710138
Mesoscale
0.011486948870857366
Modules
0.0
Morphology
0.022289568872812592
ONETEP
0.002052986606706423
Polymorph
0.002737315475608564
QMERA
2.9328380095806043E-4
QSAR
0.002004105973213413
Quantum Mechanics
0.7340404731645322
Reflex
0.06276273340502493
Reflex Plus
0.002150747873692443
Reflex QPA
0.0
Semi-empirical
0.009727246065109003
Sorption
0.052302277837520776
Synthia
0.0017108221722553524
TURBOMOLE
8.309707693811712E-4
VAMP
0.002932838009580604
Visualization
0.718398670446769
X-Cell
0.0018085834392413725
ZDOCK
0.030012708964708184
Year
2010
0.004061944656004062
2011
0.025302530253025302
2012
0.036303630363036306
2013
0.0412964373360413
2014
0.04984344588304984
2015
0.056105610561056105
2016
0.060675298299060675
2017
0.0886011678090886
2018
0.2184987729542185
2019
0.25048658712025046
2020
0.2894981805872895
2021
0.36362867055936365
2022
0.5105356689515106
2023
0.6433951087416434
2024
1.0
2025
0.9679275619869679
2026
0.35973597359735976
2027
0.0
Keywords
target
1.0
potential
0.19579718448191194
between
0.16457276149942707
visualization
0.14900147323620888
docking
0.14830577835979702
analysis
0.13928220658045506
energy
0.09289572761499428
novel
0.08548862334260926
binding
0.04943525945326567
experimental
0.04830987068259944
cell
0.04751186773612703
activity
0.040002455393681455
interaction
0.037649369782288424
synthesized
0.023203470289736454
promising
0.022978392535603208
mechanism
0.01606236699950892
chemical
0.014630054018660991
well
0.00967834342772958
stability
0.00855295465706335
protein
0.0052586348011131115
performance
0.0044197086266164675
design
0.0032329350139138975
synthesis
0.0022917007693566867
development
0.0020666230152234406
effective
0.0
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