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Application
Discovery Studio
1.0
Materials Studio
0.4994466578131917
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06642626684380337
Amorphous Cell
0.1582843044220915
Antibody
1.897893338394382E-4
Blends
9.489466691971911E-4
CASTEP
0.3247295501992788
CDOCKER
0.19130764851015372
CHARMm
0.3190358701840956
COMPASS
0.22679825393812866
COMPASS III
0.0347314480926172
COSMObase
0.0011387360030366293
COSMOconf
0.0015183146707155057
COSMOmic
0.0
COSMOperm
9.489466691971911E-4
COSMOplex
1.897893338394382E-4
COSMOquick
3.795786676788764E-4
COSMOtherm
0.0451698614537863
Catalyst
0.1554374644144999
Classical Simulations
0.750996394002657
Conformers
9.489466691971911E-4
Crystallization
0.03188460808502562
DFTB Plus
0.005693680015183147
DMol3
0.13399126969064337
DPD
0.0013285253368760675
Discover
0.00322641867527045
Forcite
0.30157525147086733
GULP
0.01727082937938888
Kinetix
0.0
LUDI
0.0066426266843803376
LibDock
0.08673372556462326
LigandFit
0.012715885367242361
MCSS
0.0013285253368760675
MODELER
0.30650977415069275
MesoDyn
3.795786676788764E-4
Mesocite
0.0022774720060732587
Mesoscale
0.0037957866767887646
Modules
0.0
Morphology
0.009869045359650788
ONETEP
1.897893338394382E-4
Polymorph
9.489466691971911E-4
QMERA
1.897893338394382E-4
QSAR
0.0020876826722338203
Quantum Mechanics
0.4488517745302714
Reflex
0.019927880053141014
Reflex Plus
1.897893338394382E-4
Reflex QPA
0.0
Semi-empirical
0.007971152021256405
Sorption
0.027139874739039668
Synthia
1.897893338394382E-4
VAMP
0.001708104004554944
Visualization
1.0
X-Cell
9.489466691971911E-4
ZDOCK
0.032453976086543934
Year
2016
0.0
2017
0.10682852807283763
2018
0.14537177541729893
2019
0.17025796661608497
2020
0.20364188163884675
2021
0.30197268588770865
2022
0.41699544764795143
2023
0.7156297420333839
2024
1.0
2025
0.9350531107738999
2026
0.3204855842185129
2027
0.0
Keywords
analysis
1.0
target
0.9505530790820538
docking
0.36726102030708274
potential
0.32590391282813275
visualization
0.2603599141489186
between
0.15015684332177645
binding
0.14041604754829123
novel
0.09716031038467889
protein
0.08807990754498927
interaction
0.08353970612514446
activity
0.08048538880633978
energy
0.04482417038137692
silico
0.033597490506851575
including
0.028727092620108963
stability
0.024847284134059764
drug
0.02352649826646855
promising
0.023031203566121844
experimental
0.02286610533267294
mechanism
0.019233944196797095
compound
0.015189037477298993
cell
0.014280997193330031
synthesized
0.006356281987782731
treatment
0.00627373287105828
vitro
0.0030543173188046888
inhibition
0.0
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