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Application
Discovery Studio
1.0
Materials Studio
0.9728899651526786
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06810524626985401
Amorphous Cell
0.2725012032729023
Antibody
1.6043638697256537E-4
Blends
0.0029680731589924593
CASTEP
0.40333707684902936
CDOCKER
0.17904700786138297
CHARMm
0.2628750200545484
COMPASS
0.37012674474570834
COMPASS III
0.07331942884646238
COSMObase
0.0030482913524787422
COSMOconf
0.003529600513396438
COSMOmic
3.2087277394513073E-4
COSMOperm
0.0012032729022942404
COSMOplex
3.2087277394513073E-4
COSMOquick
0.001764800256698219
COSMOtherm
0.06297128188673191
Cantera
0.0
Catalyst
0.1236964543558479
Classical Simulations
1.0
Conformers
0.0013637092892668057
Crystallization
0.07524466549013316
DFTB Plus
0.005695491737526071
DMol3
0.1862666452751484
DPD
0.0030482913524787422
Discover
0.004652655222204396
Forcite
0.5298411679768972
GULP
0.026391785656987004
Kinetix
2.4065458045884806E-4
LUDI
0.005294400770094658
LibDock
0.0718755013637093
LigandFit
0.009144874057436227
MCSS
0.001283491095780523
MODELER
0.20583988448580137
MesoDyn
0.001283491095780523
Mesocite
0.0041713460612867
Mesoscale
0.0076207283811968556
Modules
0.0
Morphology
0.017487566180009625
ONETEP
0.0014439274827530884
Polymorph
0.001764800256698219
QMERA
1.6043638697256537E-4
QSAR
0.0013637092892668057
Quantum Mechanics
0.5776512112947216
Reflex
0.05543077169902134
Reflex Plus
9.626183218353923E-4
Semi-empirical
0.007380073800738007
Sorption
0.05462858976415851
Synthia
0.001283491095780523
TURBOMOLE
6.417455478902615E-4
VAMP
0.0013637092892668057
Visualization
0.8589764158511151
X-Cell
0.0012032729022942404
ZDOCK
0.030482913524787422
Year
2019
0.03406690140845071
2020
0.10642605633802817
2021
0.13494718309859155
2022
0.16258802816901408
2023
0.5360915492957746
2024
0.797887323943662
2025
1.0
2026
0.3742077464788732
2027
0.0
Keywords
target
1.0
potential
0.25759119625025473
docking
0.212927110929964
visualization
0.20613409415121256
analysis
0.1755315535629373
between
0.15189185517288228
novel
0.10077440391277767
energy
0.0814482711772298
binding
0.07023979349228993
cell
0.05923510631071259
activity
0.054378099313905304
promising
0.046566130018341145
interaction
0.03916174172950207
synthesized
0.027307927450580805
experimental
0.025949324094830514
stability
0.02550777800421167
protein
0.020073364581210517
mechanism
0.020005434413423
effective
0.015827729094490862
development
0.015454113171659534
performance
0.015284287752190748
synthesis
0.012668976292371441
including
0.007098702533795258
design
0.0021058352014129474
chemical
0.0
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