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Application
Discovery Studio
1.0
Materials Studio
0.9788624481701821
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06877945919126767
Amorphous Cell
0.2713346564128008
Antibody
3.7211610022326965E-4
Blends
0.003349044902009427
CASTEP
0.4247085090548251
CDOCKER
0.18667824361200694
CHARMm
0.263768295708261
COMPASS
0.3754031257752419
COMPASS III
0.0646241627387745
COSMObase
0.0024187546514512527
COSMOconf
0.002914909451748946
COSMOmic
2.4807740014884643E-4
COSMOperm
0.0012403870007442323
COSMOplex
4.961548002976929E-4
COSMOquick
0.0015504837509302902
COSMOtherm
0.06431406598858844
Cantera
6.201935003721161E-5
Catalyst
0.13117092532870256
Classical Simulations
1.0
Conformers
0.0017365418010419251
Crystallization
0.0769039940461424
DFTB Plus
0.005953857603572314
DMol3
0.19852393946911437
DPD
0.0035351029521210617
Discover
0.006325973703795584
Forcite
0.5249937980649962
GULP
0.028714959067228974
Kinetix
1.8605805011163483E-4
LUDI
0.006760109154056066
LibDock
0.07262465889357479
LigandFit
0.010667328206400397
MCSS
0.0019846192011907715
MODELER
0.21024559662614736
MesoDyn
0.0019846192011907715
Mesocite
0.004837509302902505
Mesoscale
0.008744728355246837
Modules
0.0
Morphology
0.01848176631108906
ONETEP
0.0014884644008930786
Polymorph
0.0019225998511535598
QMERA
3.7211610022326965E-4
QSAR
0.0015504837509302902
Quantum Mechanics
0.6098362689159018
Reflex
0.056437608533862565
Reflex Plus
7.442322004465393E-4
Semi-empirical
0.008310592904986355
Sorption
0.05240635078144381
Synthia
0.0013644257008186553
TURBOMOLE
5.581741503349045E-4
VAMP
0.0018605805011163482
Visualization
0.8737906226742743
X-Cell
0.001116348300669809
ZDOCK
0.03144381046886629
Year
2018
0.0220513687056438
2019
0.09302129097668131
2020
0.19651909428861103
2021
0.2610679283541737
2022
0.34648529908752956
2023
0.7258364312267658
2024
1.0
2025
0.9662892869212572
2026
0.359158499493072
2027
0.0
Keywords
target
1.0
potential
0.23792261216094615
visualization
0.2036765651111968
docking
0.2031623602005399
analysis
0.1615888931739298
between
0.15027638513947808
novel
0.0971333076230878
energy
0.0770021853708703
binding
0.06496979046149891
cell
0.05448001028409821
activity
0.05273171358786476
interaction
0.039310965419719755
promising
0.03440030852294639
experimental
0.027072888546085614
synthesized
0.026378711916698803
mechanism
0.018408535801516905
protein
0.018305694819385526
stability
0.015220465355444145
development
0.01115824656125466
synthesis
0.010232677722072247
effective
0.009487080601619746
performance
0.004216480267386554
chemical
0.003342331919269829
design
0.0016968762051677595
including
0.0
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