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Application
Discovery Studio
0.8847955042147986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0673888136652432
Amorphous Cell
0.28403291323820434
Blends
0.002499739610457244
CASTEP
0.39568794917196126
CDOCKER
0.1543589209457348
CHARMm
0.24247474221435267
COMPASS
0.36902405999375065
COMPASS III
0.08676179564628685
COSMObase
0.0038537652327882512
COSMOconf
0.0042703885011977916
COSMOmic
2.0831163420477033E-4
COSMOperm
0.0014581814394333923
COSMOplex
2.0831163420477033E-4
COSMOquick
0.0015623372565357774
COSMOtherm
0.0653056973231955
Cantera
0.0
Catalyst
0.10332257056556608
Classical Simulations
1.0
Conformers
0.0010415581710238517
Crystallization
0.07572127903343402
DFTB Plus
0.005207790855119259
DMol3
0.1797729403187168
DPD
0.0027080512446620146
Discover
0.0038537652327882512
Forcite
0.5467138839704198
GULP
0.025101551921674826
Kinetix
3.124674513071555E-4
LUDI
0.0038537652327882512
LibDock
0.06540985314029789
LigandFit
0.004687011769607332
MCSS
8.332465368190813E-4
MODELER
0.18716800333298614
MesoDyn
0.0016664930736381626
Mesocite
0.003749609415685866
Mesoscale
0.007290907197166962
Modules
0.0
Morphology
0.01749817727320071
ONETEP
0.0010415581710238517
Polymorph
0.001978960524945318
QMERA
2.0831163420477033E-4
QSAR
9.374023539214665E-4
Quantum Mechanics
0.5633788147068014
Reflex
0.05561920633267368
Reflex Plus
9.374023539214665E-4
Semi-empirical
0.0069784397458598066
Sorption
0.056869076137902305
Synthia
0.0014581814394333923
TURBOMOLE
4.1662326840954066E-4
VAMP
0.0013540256223310073
Visualization
0.7540881158212687
X-Cell
0.0013540256223310073
ZDOCK
0.026455577544005834
Year
2021
0.0
2022
0.08698803914461761
2023
0.23287422979340341
2024
0.6576658209496195
2025
1.0
2026
0.38591881116346505
2027
7.249003262051468E-4
Keywords
target
1.0
potential
0.27813103480759266
docking
0.20159201168103244
analysis
0.19071169516273373
visualization
0.18336394894258395
between
0.15938957185247987
novel
0.10121991427629409
energy
0.09603881117234232
cell
0.06674202816636052
binding
0.06316235693090293
promising
0.06057180537892704
activity
0.04507559700438039
performance
0.03904667702887287
stability
0.03838726390655174
interaction
0.033300362677217275
experimental
0.03301775705336536
synthesized
0.02816636051057416
effective
0.021478027412745515
development
0.020112100230794593
including
0.019876595544251332
mechanism
0.019876595544251332
protein
0.010268004333286233
synthesis
0.008949178088643964
design
0.00405068060854411
chemical
0.0
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