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Application
Discovery Studio
1.0
Materials Studio
0.9985568002199161
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06848199746698028
Amorphous Cell
0.27772751944997287
Blends
0.0025330197213678306
CASTEP
0.393070381762258
CDOCKER
0.17052650624208432
CHARMm
0.2587298715397141
COMPASS
0.3636692599963814
COMPASS III
0.08006151619323322
COSMObase
0.0033472046318074903
COSMOconf
0.003799529582051746
COSMOmic
2.7139497014655326E-4
COSMOperm
0.0013569748507327665
COSMOplex
2.7139497014655326E-4
COSMOquick
0.0014474398407816175
COSMOtherm
0.0625113081237561
Cantera
0.0
Catalyst
0.12556540618780532
Classical Simulations
1.0
Conformers
0.001085579880586213
Crystallization
0.07481454677039985
DFTB Plus
0.005518364392979916
DMol3
0.17803510041613896
DPD
0.002894879681563235
Discover
0.0033472046318074903
Forcite
0.5348290211688077
GULP
0.02487787226343405
Kinetix
2.7139497014655326E-4
LUDI
0.004704179482540257
LibDock
0.07155780712864121
LigandFit
0.006242084313370725
MCSS
8.141849104396599E-4
MODELER
0.17821603039623665
MesoDyn
0.0014474398407816175
Mesocite
0.003799529582051746
Mesoscale
0.007237199203908087
Modules
0.0
Morphology
0.01736927808937941
ONETEP
9.95114890537362E-4
Polymorph
0.0018092998009770218
QMERA
1.809299800977022E-4
QSAR
9.95114890537362E-4
Quantum Mechanics
0.5594354984620952
Reflex
0.05509317893975032
Reflex Plus
8.141849104396599E-4
Semi-empirical
0.007327664193956938
Sorption
0.055726433870092275
Synthia
0.0013569748507327665
TURBOMOLE
5.427899402931065E-4
VAMP
0.0014474398407816175
Visualization
0.8477474217477836
X-Cell
0.0011760448706350643
ZDOCK
0.02967251673602316
Year
2021
0.0030699061485834575
2022
0.20278922901499868
2023
0.37391456889746516
2024
0.780019296552934
2025
1.0
2026
0.3728620296465222
2027
0.0
Keywords
target
1.0
potential
0.2750625586487332
docking
0.22040193931811072
visualization
0.20898498592430403
analysis
0.18837973099781044
between
0.15369878010634971
novel
0.10349546449796684
energy
0.08605724116359087
binding
0.07276352830778855
cell
0.06267594619956209
promising
0.05403503284329059
activity
0.053565842977791676
interaction
0.0383562715045355
stability
0.03515014075695965
synthesized
0.031083828589302472
experimental
0.02901157335001564
performance
0.025414451047857365
mechanism
0.020722552392868313
effective
0.02064435408195183
protein
0.020214263371911168
development
0.018923991241789177
including
0.014857679074132
synthesis
0.013841101032217704
design
0.0016030653737879263
chemical
0.0
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