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Application
Discovery Studio
0.9355893644248543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06789085736454158
Amorphous Cell
0.26063623432044486
Antibody
2.58631837579206E-4
Blends
0.0027802922539764646
CASTEP
0.4409026251131514
CDOCKER
0.17981378507694298
CHARMm
0.2757015388594336
COMPASS
0.3666752877279193
COMPASS III
0.060455192034139404
COSMObase
0.0025216604163972585
COSMOconf
0.0031682400103452734
COSMOmic
1.939738781844045E-4
COSMOperm
0.00129315918789603
COSMOplex
4.526057157636105E-4
COSMOquick
0.0018750808224492436
COSMOtherm
0.06653304021725075
Cantera
6.46579593948015E-5
Catalyst
0.15492047070994439
Classical Simulations
1.0
Conformers
0.0012285012285012285
Crystallization
0.07584378637010215
DFTB Plus
0.005883874304926937
DMol3
0.20962110435794645
DPD
0.004655373076425708
Discover
0.008082244924350187
Forcite
0.5012285012285013
GULP
0.032522953575585156
Kinetix
1.939738781844045E-4
LUDI
0.00905211431527221
LibDock
0.06918401655243761
LigandFit
0.019462045777835252
MCSS
0.0018750808224492436
MODELER
0.24660545713177293
MesoDyn
0.00258631837579206
Mesocite
0.005431268589163326
Mesoscale
0.010539247381352644
Modules
0.0
Morphology
0.018686150265097633
ONETEP
0.002327686538212854
Polymorph
0.0022630285788180523
QMERA
6.46579593948015E-4
QSAR
0.001939738781844045
Quantum Mechanics
0.6368162420794
Reflex
0.05482994956679167
Reflex Plus
0.0014871330660804346
Semi-empirical
0.009181430234061812
Sorption
0.05301952670373723
Synthia
0.0014871330660804346
TURBOMOLE
7.75895512737618E-4
VAMP
0.0025216604163972585
Visualization
0.7515841200051726
X-Cell
0.0012285012285012285
ZDOCK
0.029290055605845078
Year
2013
0.017176931292274832
2014
0.04805980776076896
2015
0.06123175507297971
2016
0.06621573513705944
2017
0.07128871484514061
2018
0.08543965824136704
2019
0.09923460306158775
2020
0.11160555357778569
2021
0.32992168031327873
2022
0.3872374510501958
2023
0.49101103595585616
2024
0.7573869704521182
2025
1.0
2026
0.3783374866500534
2027
0.0
Keywords
target
1.0
potential
0.21953639646095752
docking
0.16884870869049917
visualization
0.16441112427992613
between
0.1566660235384912
analysis
0.150988120503845
novel
0.0928860836250379
energy
0.08158540282792646
binding
0.05892891596152256
cell
0.05143187894490229
activity
0.046966731898238745
interaction
0.033902042391334306
experimental
0.033791791846972244
promising
0.03042915024392933
synthesized
0.02023097489043852
mechanism
0.0156280146633224
protein
0.011410931341473498
stability
0.011162867616658858
performance
0.009702047903861526
development
0.006890659022628924
chemical
0.006201593120366031
design
0.005402276673741077
synthesis
0.00493371186020231
well
0.001626195529340426
effective
0.0
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