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Application
Discovery Studio
1.0
Materials Studio
0.41154580152671755
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04847066688952031
Amorphous Cell
0.10813972923282635
Antibody
3.3428046130703663E-4
Blends
6.685609226140733E-4
CASTEP
0.27895704496072204
CDOCKER
0.23884338960387766
CHARMm
0.34547885676082235
COMPASS
0.16864449272939996
COMPASS III
0.03326090590005014
COSMObase
0.0020056827678422194
COSMOconf
0.002339963229149256
COSMOperm
0.0010028413839211097
COSMOquick
3.3428046130703663E-4
COSMOtherm
0.049473508273441415
Cantera
0.0
Catalyst
0.178004345645997
Classical Simulations
0.6949690790573291
Conformers
0.0018385425371887014
Crystallization
0.0337623265920107
DFTB Plus
0.003342804613070366
DMol3
0.12451947183687113
DPD
0.0013371218452281465
Discover
0.0030085241517633296
Forcite
0.23600200568276783
GULP
0.01671402306535183
Kinetix
3.3428046130703663E-4
LUDI
0.007855590840715361
LibDock
0.09994985793080395
LigandFit
0.013371218452281465
MCSS
0.0018385425371887014
MODELER
0.26224302189537024
MesoDyn
5.014206919605549E-4
Mesocite
5.014206919605549E-4
Mesoscale
0.002172822998495738
Morphology
0.007521310379408324
ONETEP
8.357011532675915E-4
Polymorph
0.0015042620758816648
QMERA
3.3428046130703663E-4
QSAR
0.0015042620758816648
Quantum Mechanics
0.3951195052649173
Reflex
0.024736754136720707
Reflex Plus
0.0
Semi-empirical
0.005348487380912586
Sorption
0.028246698980444594
Synthia
1.6714023065351831E-4
TURBOMOLE
3.3428046130703663E-4
VAMP
0.0013371218452281465
Visualization
1.0
X-Cell
5.014206919605549E-4
ZDOCK
0.030252381748286813
Year
2018
0.0
2019
0.13746958637469586
2020
0.20948905109489052
2021
0.305352798053528
2022
0.3437956204379562
2023
0.6187347931873479
2024
1.0
2025
0.9586374695863747
2026
0.24306569343065693
2027
4.8661800486618007E-4
Keywords
potential
1.0
target
0.9580123266563945
docking
0.3671032357473035
visualization
0.25408320493066255
analysis
0.23043143297380586
novel
0.125115562403698
binding
0.12411402157164869
activity
0.08289676425269646
between
0.07395993836671803
promising
0.07134052388289676
protein
0.06001540832049307
drug
0.04969183359013867
vitro
0.0339753466872111
silico
0.03266563944530046
treatment
0.025192604006163327
therapeutic
0.023574730354391372
compound
0.023343605546995376
inhibition
0.019491525423728815
interaction
0.019183359013867488
development
0.012326656394453005
including
0.010015408320493066
stability
0.007935285053929122
effective
0.0012326656394453005
synthesized
4.622496147919877E-4
energy
0.0
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