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Application
Discovery Studio
1.0
Materials Studio
0.9212778662420382
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06670341786108049
Amorphous Cell
0.27480705622932744
Blends
0.002205071664829107
CASTEP
0.37968577728776187
CDOCKER
0.18233186328555678
CHARMm
0.2752205071664829
COMPASS
0.35157111356119075
COMPASS III
0.0804851157662624
COSMObase
0.004410143329658214
COSMOconf
0.0034454244762954795
COSMOmic
0.0
COSMOperm
0.0013781697905181918
COSMOplex
4.1345093715545756E-4
COSMOquick
0.0011025358324145535
COSMOtherm
0.06339581036383682
Catalyst
0.12045203969128997
Classical Simulations
1.0
Conformers
0.0011025358324145535
Crystallization
0.07304299889746417
DFTB Plus
0.0056504961411245865
DMol3
0.1746141124586549
DPD
0.003169790518191841
Discover
0.003721058434399118
Forcite
0.5261852260198456
GULP
0.024669239250275633
Kinetix
1.378169790518192E-4
LUDI
0.005512679162072767
LibDock
0.07166482910694598
LigandFit
0.0056504961411245865
MCSS
0.0011025358324145535
MODELER
0.20865490628445424
MesoDyn
0.0017916207276736495
Mesocite
0.003583241455347299
Mesoscale
0.007442116868798236
Morphology
0.017778390297684674
ONETEP
6.890848952590959E-4
Polymorph
0.0017916207276736495
QMERA
0.0
QSAR
8.269018743109151E-4
Quantum Mechanics
0.5432745314222712
Reflex
0.05333517089305402
Reflex Plus
6.890848952590959E-4
Semi-empirical
0.007579933847850055
Sorption
0.05278390297684675
Synthia
0.0017916207276736495
TURBOMOLE
2.756339581036384E-4
VAMP
0.0016538037486218302
Visualization
0.8675578831312017
X-Cell
0.0013781697905181918
ZDOCK
0.03073318632855568
Year
2021
0.0
2022
0.18677091089600398
2023
0.2526681558699429
2024
0.6674112683047903
2025
1.0
2026
0.37862993298585257
Keywords
target
1.0
potential
0.28765417457305503
docking
0.23974146110056926
visualization
0.21554791271347248
analysis
0.20208728652751423
between
0.1564871916508539
novel
0.11005692599620494
binding
0.08580407969639468
energy
0.08076375711574953
cell
0.06451612903225806
promising
0.06445683111954459
activity
0.06131404174573055
stability
0.040026091081593926
interaction
0.039433111954459206
synthesized
0.03125
experimental
0.027810721062618594
protein
0.02579459203036053
mechanism
0.024905123339658445
effective
0.02265180265654649
including
0.02170303605313093
development
0.021169354838709676
performance
0.02099146110056926
synthesis
0.01553605313092979
chemical
4.743833017077799E-4
design
0.0
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