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Application
Discovery Studio
0.8844083862157603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823781467595072
Amorphous Cell
0.28344938403856457
Blends
0.002570969469737547
CASTEP
0.3935725763256561
CDOCKER
0.15222281735404392
CHARMm
0.241028387787895
COMPASS
0.3679700053561864
COMPASS III
0.08719871451526513
COSMObase
0.003749330476700589
COSMOconf
0.004499196572040707
COSMOmic
1.0712372790573112E-4
COSMOperm
0.0013926084627745045
COSMOplex
2.1424745581146223E-4
COSMOquick
0.0014997321906802356
COSMOtherm
0.06459560792715587
Cantera
0.0
Catalyst
0.1053026245313337
Classical Simulations
1.0
Conformers
7.498660953401178E-4
Crystallization
0.0754151044456347
DFTB Plus
0.00578468130690948
DMol3
0.17568291376539905
DPD
0.0024638457418318157
Discover
0.0034279592929833957
Forcite
0.5468666309587573
GULP
0.024209962506695232
Kinetix
2.1424745581146223E-4
LUDI
0.0033208355650776646
LibDock
0.0643813604713444
LigandFit
0.00385645420460632
MCSS
4.2849491162292447E-4
MODELER
0.19185859667916444
MesoDyn
0.0010712372790573112
Mesocite
0.0034279592929833957
Mesoscale
0.006534547402249598
Modules
0.0
Morphology
0.017996786288162828
ONETEP
0.0010712372790573112
Polymorph
0.0020353508302088912
QMERA
1.0712372790573112E-4
QSAR
0.0010712372790573112
Quantum Mechanics
0.5581146223888591
Reflex
0.0547402249598286
Reflex Plus
9.6411355115158E-4
Semi-empirical
0.007605784681306909
Sorption
0.057739689341189074
Synthia
0.0016068559185859668
TURBOMOLE
5.356186395286556E-4
VAMP
0.0014997321906802356
Visualization
0.7527584359935726
X-Cell
0.0013926084627745045
ZDOCK
0.025281199785752544
Year
2022
0.0
2023
0.2657725227212565
2024
0.5913703344216006
2025
1.0
2026
0.37554045707226685
2027
4.411894467484338E-4
Keywords
target
1.0
potential
0.2821399016696685
docking
0.20255074721316263
analysis
0.19330185464635155
visualization
0.1818137565107336
between
0.1561115708513849
novel
0.09789222606240569
energy
0.09477680961884827
cell
0.06493696149539989
promising
0.06420678576644112
binding
0.06347661003748235
activity
0.045562965487027214
stability
0.039186097454120626
performance
0.038796670398675945
experimental
0.030570023852407147
interaction
0.030229275178893053
synthesized
0.026529718152168622
effective
0.020055493355400866
mechanism
0.019422674390303266
including
0.018497785133622158
development
0.018205714842038652
protein
0.0075938275811712015
synthesis
0.00652290317869834
design
7.788541108893541E-4
enhanced
0.0
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