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Application
Discovery Studio
1.0
Materials Studio
0.9856531388712746
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06618720033354179
Amorphous Cell
0.2772566187200334
Blends
0.0025015634771732333
CASTEP
0.3807588075880759
CDOCKER
0.17146132999791536
CHARMm
0.2632895559724828
COMPASS
0.35553470919324576
COMPASS III
0.08442776735459662
COSMObase
0.0035438815926620805
COSMOconf
0.004169272461955389
COSMOmic
2.0846362309776944E-4
COSMOperm
0.0013550135501355014
COSMOplex
1.0423181154888472E-4
COSMOquick
0.0012507817385866166
COSMOtherm
0.06118407337919533
Cantera
0.0
Catalyst
0.1200750469043152
Classical Simulations
1.0
Conformers
9.380863039399625E-4
Crystallization
0.07264957264957266
DFTB Plus
0.005107358765895352
DMol3
0.171774025432562
DPD
0.002605795288722118
Discover
0.0034396497811131957
Forcite
0.5354388159266208
GULP
0.023347925786950177
Kinetix
3.1269543464665416E-4
LUDI
0.004898895142797582
LibDock
0.07098186366479049
LigandFit
0.005836981446737544
MCSS
8.338544923910778E-4
MODELER
0.19553887846570772
MesoDyn
0.001146549927037732
Mesocite
0.003335417969564311
Mesoscale
0.006566604127579738
Modules
0.0
Morphology
0.01698978528246821
ONETEP
0.0010423181154888472
Polymorph
0.0017719407963310402
QMERA
2.0846362309776944E-4
QSAR
8.338544923910778E-4
Quantum Mechanics
0.5424223473003961
Reflex
0.05326245570148009
Reflex Plus
9.380863039399625E-4
Semi-empirical
0.006775067750677507
Sorption
0.055347091932457786
Synthia
0.001146549927037732
TURBOMOLE
5.211590577444236E-4
VAMP
0.0012507817385866166
Visualization
0.8277048155096935
X-Cell
0.0012507817385866166
ZDOCK
0.028767979987492184
Year
2021
0.001087547580206634
2022
0.13159325720500273
2023
0.2867500453144825
2024
0.6244335689686423
2025
1.0
2026
0.3852637302882001
2027
0.0
Keywords
target
1.0
potential
0.2845308924485126
docking
0.22407322654462242
visualization
0.20498855835240273
analysis
0.19697940503432496
between
0.1525858123569794
novel
0.10508009153318078
energy
0.08535469107551487
binding
0.07647597254004576
cell
0.06384439359267735
promising
0.06123569794050343
activity
0.05560640732265446
stability
0.03766590389016018
interaction
0.03725400457665904
synthesized
0.03139588100686499
performance
0.029748283752860413
experimental
0.02608695652173913
effective
0.022471395881006866
mechanism
0.021235697940503433
development
0.019588100686498855
protein
0.01908466819221968
including
0.018443935926773455
synthesis
0.013501144164759725
design
0.002929061784897025
chemical
0.0
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