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Application
Discovery Studio
0.9931729339866762
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816169961640602
Amorphous Cell
0.271687813514311
Antibody
1.4753614635585718E-4
Blends
0.0028031867807612864
CASTEP
0.41501917969902624
CDOCKER
0.17896134552965476
CHARMm
0.2598111537326645
COMPASS
0.37238123340218354
COMPASS III
0.06904691649454116
COSMObase
0.002876954853939215
COSMOconf
0.003467099439362644
COSMOmic
3.6884036588964296E-4
COSMOperm
0.0014015933903806432
COSMOplex
2.9507229271171436E-4
COSMOquick
0.0019179699026261434
COSMOtherm
0.06454706403068752
Cantera
0.0
Catalyst
0.13049572145175567
Classical Simulations
1.0
Conformers
0.0013278253172027148
Crystallization
0.07612865151962231
DFTB Plus
0.005827677781056359
DMol3
0.19415756860430805
DPD
0.003098259073473001
Discover
0.005163765122455002
Forcite
0.528917084685748
GULP
0.028105635880790795
Kinetix
2.2130421953378578E-4
LUDI
0.005827677781056359
LibDock
0.07089111832398938
LigandFit
0.010106226025376218
MCSS
0.0014753614635585719
MODELER
0.20780466214222484
MesoDyn
0.0013278253172027148
Mesocite
0.0045736205370315725
Mesoscale
0.008114488049572145
Modules
0.0
Morphology
0.01733549719681322
ONETEP
0.0015491295367365005
Polymorph
0.0019179699026261434
QMERA
2.2130421953378578E-4
QSAR
0.0015491295367365005
Quantum Mechanics
0.5961935674240189
Reflex
0.056285039834759513
Reflex Plus
0.0011802891708468574
Reflex QPA
0.0
Semi-empirical
0.008114488049572145
Sorption
0.054662142224845084
Synthia
0.0013278253172027148
TURBOMOLE
6.639126586013574E-4
VAMP
0.0019179699026261434
Visualization
0.8343169076423724
X-Cell
0.0014015933903806432
ZDOCK
0.030539982295662436
Year
2018
0.02229634831460674
2019
0.09287219101123595
2020
0.10840941011235955
2021
0.1348314606741573
2022
0.24148525280898878
2023
0.6158707865168539
2024
0.8171523876404494
2025
1.0
2026
0.3731566011235955
2027
0.0
Keywords
target
1.0
potential
0.24609851446442532
docking
0.200312744331509
visualization
0.19430805316653635
analysis
0.16653635652853793
between
0.15168100078186084
novel
0.09563721657544957
energy
0.0801563721657545
binding
0.06323690383111806
cell
0.05582486317435496
activity
0.05010164190774042
promising
0.039405785770132915
interaction
0.036935105551211884
experimental
0.027490226739640345
synthesized
0.025082095387021112
stability
0.01964034401876466
mechanism
0.01917122752150117
protein
0.015074276778733386
performance
0.012541047693510556
development
0.011039874902267396
effective
0.010727130570758405
synthesis
0.008819390148553558
including
0.0011884284597341672
chemical
0.0
design
0.0
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