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Application
Discovery Studio
1.0
Materials Studio
0.9568663395697418
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06839833283715392
Amorphous Cell
0.2731467698719857
Antibody
1.4885382554331647E-4
Blends
0.002902649598094671
CASTEP
0.40384042869901754
CDOCKER
0.18130395951175945
CHARMm
0.2635456981244418
COMPASS
0.3722834176838345
COMPASS III
0.07130098243524859
COSMObase
0.002977076510866329
COSMOconf
0.0033492110747246205
COSMOmic
2.9770765108663293E-4
COSMOperm
0.0011908306043465317
COSMOplex
3.7213456385829115E-4
COSMOquick
0.001637392080976481
COSMOtherm
0.0628907412920512
Cantera
0.0
Catalyst
0.1288329860077404
Classical Simulations
1.0
Conformers
0.0013396844298898482
Crystallization
0.07517118189937481
DFTB Plus
0.005582018457874367
DMol3
0.1880023816612087
DPD
0.003274784161952962
Discover
0.004912176242929443
Forcite
0.5284310806787734
GULP
0.026793688597796964
Kinetix
2.2328073831497469E-4
LUDI
0.0055075915451027095
LibDock
0.0732360821673117
LigandFit
0.00922893718368562
MCSS
0.0013396844298898482
MODELER
0.1992408454897291
MesoDyn
0.0014141113426615064
Mesocite
0.0046888955046144685
Mesoscale
0.008186960404882405
Modules
0.0
Morphology
0.017564751414111342
ONETEP
0.0014141113426615064
Polymorph
0.0017118189937481393
QMERA
2.2328073831497469E-4
QSAR
0.0013396844298898482
Quantum Mechanics
0.579711223578446
Reflex
0.05544805001488538
Reflex Plus
8.931229532598987E-4
Semi-empirical
0.00759154510270914
Sorption
0.054182792497767196
Synthia
0.0014141113426615064
TURBOMOLE
5.954153021732659E-4
VAMP
0.001637392080976481
Visualization
0.8780142899672522
X-Cell
0.0011908306043465317
ZDOCK
0.031631437927954746
Year
2019
0.033876050420168065
2020
0.10582983193277311
2021
0.13795518207282914
2022
0.2858018207282913
2023
0.5515581232492998
2024
0.9103641456582633
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.2549882903981265
docking
0.21389539422326306
visualization
0.2098048399687744
analysis
0.17236533957845435
between
0.15188134270101483
novel
0.10026541764246683
energy
0.07971896955503513
binding
0.06991412958626074
cell
0.058360655737704915
activity
0.05405152224824356
promising
0.042029664324746294
interaction
0.04021857923497268
synthesized
0.028165495706479315
experimental
0.026042154566744732
stability
0.023637782982045278
protein
0.021920374707259955
mechanism
0.018953942232630756
development
0.015113192818110851
effective
0.014957064793130368
synthesis
0.013021077283372366
performance
0.011928181108508977
including
0.0056830601092896175
design
0.0016861826697892272
chemical
0.0
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