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Application
Discovery Studio
0.9724312590448625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06930397090329331
Amorphous Cell
0.26172089083752675
Antibody
2.9893876737581583E-4
Blends
0.0034377958248218822
CASTEP
0.45114842309800207
CDOCKER
0.18907877036520354
CHARMm
0.2709381694982811
COMPASS
0.37850630262567886
COMPASS III
0.05425738627871058
COSMObase
0.002092571371630711
COSMOconf
0.002590802650590404
COSMOmic
2.9893876737581583E-4
COSMOperm
0.0014448707089831099
COSMOplex
4.484081510637238E-4
COSMOquick
0.0016939863484629566
COSMOtherm
0.06651387574111903
Cantera
4.982312789596931E-5
Catalyst
0.1573414378954711
Classical Simulations
1.0
Conformers
0.0016939863484629566
Crystallization
0.07877036520352748
DFTB Plus
0.006178067859100194
DMol3
0.21339245677843655
DPD
0.004533904638533207
Discover
0.008469931742314783
Forcite
0.5075980270041354
GULP
0.031936624981316324
Kinetix
1.4946938368790792E-4
LUDI
0.00856957799810672
LibDock
0.07104778037965223
LigandFit
0.016840217228837627
MCSS
0.002092571371630711
MODELER
0.23531463305266304
MesoDyn
0.0023915101390065267
Mesocite
0.005530367196452593
Mesoscale
0.010462856858153555
Modules
0.0
Morphology
0.019281550495740124
ONETEP
0.001992925115838772
Polymorph
0.002242040755318619
QMERA
4.484081510637238E-4
QSAR
0.001992925115838772
Quantum Mechanics
0.6504907578097753
Reflex
0.05724677395246874
Reflex Plus
0.0010961088137113248
Reflex QPA
0.0
Semi-empirical
0.009466394300234169
Sorption
0.05106870609336854
Synthia
0.0011957550695032633
TURBOMOLE
7.971700463355089E-4
VAMP
0.002740272034278312
Visualization
0.811718399681132
X-Cell
0.001145931941607294
ZDOCK
0.0314882168302526
Year
2014
0.005152897448893394
2015
0.054063186349045445
2016
0.06284845413076533
2017
0.0701976685250887
2018
0.14259165399560736
2019
0.18584220307484373
2020
0.21042405811792533
2021
0.4047981077884778
2022
0.6326237540125021
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21071435904806882
visualization
0.17892856409519312
docking
0.17755282232397693
between
0.15309747233116364
analysis
0.14669103303833597
novel
0.09258536785692285
energy
0.0774316749142728
binding
0.05839715816923677
activity
0.05116938050553377
cell
0.05051230980883349
interaction
0.03854130305332539
experimental
0.03371594012443276
synthesized
0.02515348760805733
promising
0.024147348103735037
mechanism
0.01864438101887025
protein
0.014763557216484261
chemical
0.007679513767684442
synthesis
0.007556313012053141
stability
0.0068581753968091005
development
0.005646701299767972
well
0.004024558017289173
design
0.0031005523500544137
effective
3.490688076220201E-4
performance
0.0
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