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Application
Discovery Studio
1.0
Materials Studio
0.9682961750869299
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06696551093221115
Amorphous Cell
0.27774220107949865
Blends
0.002470039337663526
CASTEP
0.38413685847589424
CDOCKER
0.17363461714390266
CHARMm
0.26283048211508553
COMPASS
0.3630042996981063
COMPASS III
0.07977312231268868
COSMObase
0.00338486872198335
COSMOconf
0.003933766352575245
COSMOmic
1.8296587686396487E-4
COSMOperm
0.0011892781996157716
COSMOplex
2.744488152959473E-4
COSMOquick
0.001280761138047754
COSMOtherm
0.06202543225688409
Cantera
0.0
Catalyst
0.12944835788125514
Classical Simulations
1.0
Conformers
8.233464458878419E-4
Crystallization
0.07382673131460983
DFTB Plus
0.005488976305918946
DMol3
0.1760131735431342
DPD
0.0028359710913914557
Discover
0.0037508004757112797
Forcite
0.5325221846125697
GULP
0.024242978684475346
Kinetix
2.744488152959473E-4
LUDI
0.004665629860031105
LibDock
0.07163114079224224
LigandFit
0.006312322751806788
MCSS
9.148293843198244E-4
MODELER
0.17939804226511755
MesoDyn
0.001280761138047754
Mesocite
0.0041167322294392095
Mesoscale
0.007318635074558595
Modules
0.0
Morphology
0.017564724178940627
ONETEP
0.0010063123227518067
Polymorph
0.0017381758302076663
QMERA
2.744488152959473E-4
QSAR
0.0010063123227518067
Quantum Mechanics
0.5493550452840545
Reflex
0.053974933674869635
Reflex Plus
8.233464458878419E-4
Semi-empirical
0.007501600951422559
Sorption
0.054706797182325496
Synthia
0.0015552099533437014
TURBOMOLE
5.488976305918946E-4
VAMP
0.0015552099533437014
Visualization
0.8604885188912268
X-Cell
0.001280761138047754
ZDOCK
0.030646784374714117
Year
2021
0.0
2022
0.21399140878407996
2023
0.3760848601735776
2024
0.7491014289471377
2025
1.0
2026
0.3732795651792759
2027
6.136582800035066E-4
Keywords
target
1.0
potential
0.2771179418379829
docking
0.22463796709150455
visualization
0.21268200291993844
analysis
0.18944087124649805
between
0.15219192676478713
novel
0.10306593536676795
energy
0.08384958371147852
binding
0.07473464072919545
cell
0.06289705244051612
activity
0.05405831985163556
promising
0.05330860592668587
interaction
0.038906206842126034
stability
0.03397387838850965
synthesized
0.031330150337371264
experimental
0.02742374620210709
protein
0.02300437990766681
performance
0.022807086769522155
effective
0.020676320877559877
mechanism
0.019768772442094466
development
0.019453103421063017
including
0.01602020281734601
synthesis
0.015231030264767392
design
0.0020123900090754845
chemical
0.0
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