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Application
Discovery Studio
0.9295946519524618
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07030232894546506
Amorphous Cell
0.2761463908578041
Antibody
2.1698249674526255E-4
Blends
0.0026037899609431506
CASTEP
0.4254303486185448
CDOCKER
0.16946332995805005
CHARMm
0.2511934037320989
COMPASS
0.3771155793432663
COMPASS III
0.06986836395197454
COSMObase
0.0027484449587733255
COSMOconf
0.003471719947924201
COSMOmic
2.1698249674526255E-4
COSMOperm
0.0013018949804715753
COSMOplex
4.339649934905251E-4
COSMOquick
0.0017358599739621004
COSMOtherm
0.06552871401706929
Cantera
7.232749891508752E-5
Catalyst
0.1251989006220165
Classical Simulations
1.0
Conformers
0.0011572399826414003
Crystallization
0.07753507883697382
DFTB Plus
0.006220164906697526
DMol3
0.19810501952842471
DPD
0.003327064950094026
Discover
0.005858527412122089
Forcite
0.5317517720237234
GULP
0.02885867206711992
Kinetix
2.1698249674526255E-4
LUDI
0.005858527412122089
LibDock
0.06849414147258788
LigandFit
0.008679299869810501
MCSS
0.0013742224793866628
MODELER
0.20179372197309417
MesoDyn
0.0018081874728771879
Mesocite
0.004484304932735426
Mesoscale
0.00817300737740489
Modules
0.0
Morphology
0.018588167221177492
ONETEP
0.0015188774772168377
Polymorph
0.0020251699696224503
QMERA
5.062924924056126E-4
QSAR
0.001663532475047013
Quantum Mechanics
0.6098654708520179
Reflex
0.056704759149428616
Reflex Plus
0.0010849124837263126
Semi-empirical
0.009040937364385939
Sorption
0.05583682916244756
Synthia
0.001663532475047013
TURBOMOLE
6.509474902357876E-4
VAMP
0.0021698249674526253
Visualization
0.802473600462896
X-Cell
0.0012295674815564878
ZDOCK
0.02820772457688413
Year
2018
0.02077125328659071
2019
0.09404031551270815
2020
0.10727432077125329
2021
0.13488168273444348
2022
0.2340929009640666
2023
0.5949167397020158
2024
0.864592462751972
2025
1.0
2026
0.37256792287467133
2027
0.0
Keywords
target
1.0
potential
0.24409791252485089
docking
0.19076167992047713
visualization
0.18551192842942346
analysis
0.16401590457256462
between
0.15277087475149106
novel
0.09253851888667992
energy
0.08474155069582505
binding
0.0588344930417495
cell
0.056194085487077536
activity
0.04466948310139165
promising
0.03830144135188867
interaction
0.03444955268389662
experimental
0.029603628230616304
synthesized
0.023328777335984097
stability
0.018576043737574554
mechanism
0.018172216699801194
performance
0.01584244532803181
protein
0.0112139662027833
development
0.010344184890656064
effective
0.008604622266401591
synthesis
0.005684642147117296
chemical
0.0018948807157057653
including
0.0017084990059642146
design
0.0
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