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Application
Discovery Studio
0.9076395525324639
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06928709055876686
Amorphous Cell
0.280616570327553
Antibody
1.5414258188824664E-4
Blends
0.003468208092485549
CASTEP
0.4273603082851638
CDOCKER
0.1692485549132948
CHARMm
0.24393063583815028
COMPASS
0.3798843930635838
COMPASS III
0.07113680154142582
COSMObase
0.002928709055876686
COSMOconf
0.003468208092485549
COSMOmic
3.082851637764933E-4
COSMOperm
0.0013872832369942196
COSMOplex
3.082851637764933E-4
COSMOquick
0.001464354527938343
COSMOtherm
0.06658959537572254
Cantera
0.0
Catalyst
0.11784200385356455
Classical Simulations
1.0
Conformers
0.0016184971098265897
Crystallization
0.07753371868978805
DFTB Plus
0.006242774566473989
DMol3
0.19714836223506743
DPD
0.0035452793834296723
Discover
0.005703275529865126
Forcite
0.5428131021194605
GULP
0.027360308285163778
Kinetix
1.5414258188824664E-4
LUDI
0.005009633911368015
LibDock
0.06628131021194605
LigandFit
0.008863198458574181
MCSS
0.0013872832369942196
MODELER
0.20408477842003853
MesoDyn
0.0013872832369942196
Mesocite
0.004778420038535645
Mesoscale
0.008631984585741811
Modules
0.0
Morphology
0.018342967244701348
ONETEP
0.001464354527938343
Polymorph
0.002157996146435453
QMERA
1.5414258188824664E-4
QSAR
0.0016184971098265897
Quantum Mechanics
0.6122543352601156
Reflex
0.056570327552986514
Reflex Plus
9.248554913294797E-4
Reflex QPA
0.0
Semi-empirical
0.008323699421965317
Sorption
0.05302504816955684
Synthia
0.0010789980732177264
TURBOMOLE
6.165703275529866E-4
VAMP
0.0017726396917148361
Visualization
0.7896724470134875
X-Cell
0.0013872832369942196
ZDOCK
0.02905587668593449
Year
2018
0.0
2019
0.07637906647807638
2020
0.10935289957567185
2021
0.1378182461103253
2022
0.23426449787835926
2023
0.5234264497878359
2024
0.7759016973125884
2025
1.0
2026
0.376502828854314
2027
7.956152758132957E-4
Keywords
target
1.0
potential
0.24305833667067148
docking
0.1881591242824723
visualization
0.1803163796555867
analysis
0.16626618608997465
between
0.15295020691496464
novel
0.09191029235082099
energy
0.08473501535175544
cell
0.05830329729008143
binding
0.056300894406621275
activity
0.04538779869176345
promising
0.041516486450407154
interaction
0.032806033907355495
experimental
0.030369777065812308
synthesized
0.02406220798291283
stability
0.021759444666933653
mechanism
0.017420905086103323
performance
0.016019223067681217
effective
0.011079962621812841
development
0.008743825924442665
protein
0.006741423040982512
synthesis
0.004038179148311307
including
0.0025697503671071953
chemical
0.001067948204512081
design
0.0
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