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Application
Discovery Studio
0.9759944415494181
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06793802145411204
Amorphous Cell
0.25525625744934444
Antibody
3.8140643623361145E-4
Blends
0.0032896305125148986
CASTEP
0.45444576877234805
CDOCKER
0.1866507747318236
CHARMm
0.2806197854588796
COMPASS
0.37182359952324195
COMPASS III
0.05158522050059595
COSMObase
0.002193087008343266
COSMOconf
0.002622169249106079
COSMOmic
3.8140643623361145E-4
COSMOperm
0.0013825983313468415
COSMOplex
4.767580452920143E-4
COSMOquick
0.00166865315852205
COSMOtherm
0.0666984505363528
Cantera
4.767580452920143E-5
Catalyst
0.16767580452920142
Classical Simulations
1.0
Conformers
0.0018116805721096543
Crystallization
0.0799046483909416
DFTB Plus
0.00600715137067938
DMol3
0.21578069129916566
DPD
0.004529201430274136
Discover
0.009821215733015495
Forcite
0.4983551847437426
GULP
0.03237187127532777
Kinetix
1.430274135876043E-4
LUDI
0.010059594755661502
LibDock
0.0697020262216925
LigandFit
0.02274135876042908
MCSS
0.002240762812872467
MODELER
0.2497258641239571
MesoDyn
0.0024791418355184745
Mesocite
0.005435041716328963
Mesoscale
0.010536352800953516
Modules
0.0
Morphology
0.019451728247914184
ONETEP
0.002097735399284863
Polymorph
0.002097735399284863
QMERA
4.767580452920143E-4
QSAR
0.00200238379022646
Quantum Mechanics
0.6562097735399285
Reflex
0.058545887961859354
Reflex Plus
0.0012872467222884386
Reflex QPA
0.0
Semi-empirical
0.009153754469606675
Sorption
0.05029797377830751
Synthia
0.0012395709177592373
TURBOMOLE
8.104886769964244E-4
VAMP
0.0025268176400476757
Visualization
0.7914183551847438
X-Cell
0.0012395709177592373
ZDOCK
0.031704410011918954
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07011319479641831
2018
0.09900321000168948
2019
0.1817874640986653
2020
0.3395843892549417
2021
0.4631694542997128
2022
0.5532184490623416
2023
0.844483865517824
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20700155197139658
visualization
0.17454766909612401
docking
0.17368327996385283
between
0.15839930848869418
analysis
0.14590495648586527
novel
0.09525961141779463
energy
0.07895408914995188
binding
0.06258963125945426
activity
0.053336738502642284
cell
0.05088108755869006
interaction
0.04084238649981337
experimental
0.037895605367070706
synthesized
0.02581380272282577
promising
0.023967153212973696
mechanism
0.019311239023240282
protein
0.019252303400585428
chemical
0.011944286191383612
synthesis
0.008938569435986091
well
0.008742117360469913
development
0.007445533662063139
stability
0.007190145963892109
design
0.006620434944895193
effective
0.001807359094748836
performance
0.0
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