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Application
Discovery Studio
0.945122310639552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06820717131474104
Amorphous Cell
0.27219123505976095
Antibody
2.3904382470119523E-4
Blends
0.002549800796812749
CASTEP
0.4197609561752988
CDOCKER
0.17760956175298806
CHARMm
0.25808764940239043
COMPASS
0.37378486055776894
COMPASS III
0.06908366533864542
COSMObase
0.0030278884462151393
COSMOconf
0.003346613545816733
COSMOmic
2.3904382470119523E-4
COSMOperm
0.001195219123505976
COSMOplex
3.9840637450199205E-4
COSMOquick
0.0019123505976095618
COSMOtherm
0.06645418326693227
Cantera
0.0
Catalyst
0.12629482071713147
Classical Simulations
1.0
Conformers
0.0011155378486055777
Crystallization
0.07681274900398406
DFTB Plus
0.005577689243027889
DMol3
0.2001593625498008
DPD
0.0034262948207171313
Discover
0.007729083665338646
Forcite
0.5216733067729084
GULP
0.02956175298804781
Kinetix
1.5936254980079682E-4
LUDI
0.006613545816733068
LibDock
0.0701195219123506
LigandFit
0.010677290836653386
MCSS
0.0015139442231075697
MODELER
0.22565737051792828
MesoDyn
0.0020717131474103584
Mesocite
0.004860557768924302
Mesoscale
0.00900398406374502
Modules
0.0
Morphology
0.01856573705179283
ONETEP
0.0015139442231075697
Polymorph
0.002151394422310757
QMERA
4.7808764940239046E-4
QSAR
0.0016733067729083665
Quantum Mechanics
0.6062948207171315
Reflex
0.05609561752988048
Reflex Plus
0.0011155378486055777
Semi-empirical
0.008605577689243029
Sorption
0.055776892430278883
Synthia
0.0014342629482071714
TURBOMOLE
6.374501992031873E-4
VAMP
0.002390438247011952
Visualization
0.7865338645418327
X-Cell
0.0012749003984063745
ZDOCK
0.028605577689243027
Year
2017
0.010033444816053512
2018
0.09232796189317928
2019
0.11269889530759096
2020
0.12455660281747238
2021
0.15840681058072362
2022
0.36454849498327757
2023
0.5058275058275058
2024
0.7950744907266646
2025
1.0
2026
0.43062734367082195
2027
0.0
Keywords
target
1.0
potential
0.23588675250162222
docking
0.18564939722004029
visualization
0.17793108158874354
analysis
0.1610259212458591
between
0.15002902906321505
novel
0.09190259895495373
energy
0.08076909941600355
binding
0.058809466889792016
cell
0.05395990574092415
activity
0.044909668385642566
promising
0.03691813804173355
interaction
0.031624602984870735
experimental
0.029473037123049075
synthesized
0.02158396229636966
mechanism
0.016017212526894573
stability
0.015368327584440422
performance
0.013865646665072914
protein
0.009938185171271473
development
0.00887947815989891
synthesis
0.005225231378709744
effective
0.004473890919025989
design
0.001639288275673645
chemical
2.0491103445920562E-4
including
0.0
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