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Application
Discovery Studio
1.0
Materials Studio
0.9912432215304278
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06950487415321914
Amorphous Cell
0.2677755135760313
Antibody
3.304510657046869E-4
Blends
0.0032494354794294212
CASTEP
0.43614033155256926
CDOCKER
0.19127609186539626
CHARMm
0.26761028804317893
COMPASS
0.376218538304786
COMPASS III
0.05915074076113896
COSMObase
0.002313157459932808
COSMOconf
0.0028088340584898385
COSMOmic
3.304510657046869E-4
COSMOperm
0.0013218042628187477
COSMOplex
4.4060142093958255E-4
COSMOquick
0.0015971801509059866
COSMOtherm
0.06592498760808503
Cantera
5.507517761744782E-5
Catalyst
0.14804207743569972
Classical Simulations
1.0
Conformers
0.0017073305061408822
Crystallization
0.07782122597345377
DFTB Plus
0.006333645426006499
DMol3
0.2066420664206642
DPD
0.0037451120779864516
Discover
0.007380073800738007
Forcite
0.5180371206697142
GULP
0.029960896623891613
Kinetix
1.6522553285234346E-4
LUDI
0.007655449688825247
LibDock
0.07220355785647409
LigandFit
0.013768794404361955
MCSS
0.0019827063942281214
MODELER
0.2291127388885829
MesoDyn
0.0019827063942281214
Mesocite
0.005177066696040095
Mesoscale
0.00936278019496613
Modules
0.0
Morphology
0.018615410034697362
ONETEP
0.0016522553285234344
Polymorph
0.002147931927080465
QMERA
3.855262433221347E-4
QSAR
0.0019827063942281214
Quantum Mechanics
0.6289585283912541
Reflex
0.05700280883405849
Reflex Plus
9.913531971140607E-4
Reflex QPA
0.0
Semi-empirical
0.009087404306878889
Sorption
0.051825742138018396
Synthia
0.0012667290852012999
TURBOMOLE
7.159773090268216E-4
VAMP
0.0022580822823153606
Visualization
0.8466707055130253
X-Cell
0.0012116539075838519
ZDOCK
0.03177837748526739
Year
2016
0.0
2017
0.02101797923524943
2018
0.13843167046509666
2019
0.18603865957626403
2020
0.20967333502152444
2021
0.262935764328522
2022
0.5029121296530767
2023
0.8451084662783828
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.22368808795194378
docking
0.19134081378216025
visualization
0.19079678114020174
analysis
0.15219313158789527
between
0.1500396690468095
novel
0.09441233140655106
energy
0.0758018814462201
binding
0.06170236880879519
activity
0.05240847784200385
cell
0.052385809815255584
interaction
0.03844497336506857
experimental
0.02930975858551513
promising
0.02856171370282217
synthesized
0.02552419811855378
mechanism
0.018927802334806756
protein
0.016706335713476142
stability
0.009361895047036155
synthesis
0.008523178057350108
development
0.00825116173637085
chemical
0.004012240734444067
effective
0.003830896520457894
design
0.003014847557520118
performance
8.613850164343194E-4
well
0.0
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