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Application
Discovery Studio
0.9997988197424893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06844342128563839
Amorphous Cell
0.27660704799008323
Blends
0.0024791924915884543
CASTEP
0.39649371347618206
CDOCKER
0.1695590579068532
CHARMm
0.25757039135824333
COMPASS
0.3673632017000177
COMPASS III
0.07862581901894812
COSMObase
0.0032760757924561713
COSMOconf
0.003718788737382681
COSMOmic
2.656277669559058E-4
COSMOperm
0.001328138834779529
COSMOplex
2.656277669559058E-4
COSMOquick
0.0015052240127501329
COSMOtherm
0.061979812289711354
Cantera
0.0
Catalyst
0.12422525234637861
Classical Simulations
1.0
Conformers
0.0010625110678236232
Crystallization
0.07650079688330087
DFTB Plus
0.0054896405170887196
DMol3
0.17991854081813352
DPD
0.0028333628475296618
Discover
0.003807331326367983
Forcite
0.5351514078271649
GULP
0.02470338232689924
Kinetix
2.656277669559058E-4
LUDI
0.0049583849831769085
LibDock
0.07039135824331504
LigandFit
0.006375066406941739
MCSS
8.854258898530193E-4
MODELER
0.18124667965291305
MesoDyn
0.001328138834779529
Mesocite
0.004072959093323889
Mesoscale
0.007260492296794758
Modules
0.0
Morphology
0.017708517797060386
ONETEP
9.739684788383213E-4
Polymorph
0.0019479369576766426
QMERA
1.7708517797060386E-4
QSAR
0.0011510536568089251
Quantum Mechanics
0.5641933770143439
Reflex
0.05631308659465203
Reflex Plus
7.968833008677174E-4
Semi-empirical
0.007437577474765362
Sorption
0.05604745882769612
Synthia
0.001328138834779529
TURBOMOLE
5.312555339118116E-4
VAMP
0.0015937666017354348
Visualization
0.8518682486275899
X-Cell
0.0012395962457942271
ZDOCK
0.02939613954312024
Year
2021
0.03395630429060279
2022
0.2058436430639642
2023
0.3729928928665438
2024
0.8152145301395104
2025
1.0
2026
0.3729928928665438
2027
0.0
Keywords
target
1.0
potential
0.27224891329215284
docking
0.21913368413025242
visualization
0.2092961183558301
analysis
0.18752383131243805
between
0.15351178220086936
novel
0.10176923663539998
energy
0.08636467627545184
binding
0.072256539312133
cell
0.06154198123999085
activity
0.05303896896209868
promising
0.05220010676427972
interaction
0.0389689620986807
stability
0.03446961031037901
synthesized
0.030008388621978188
experimental
0.029398307023564402
performance
0.024060093037443758
mechanism
0.020247083047357586
effective
0.02017082284755586
protein
0.01925570044993518
development
0.01776862655380157
including
0.013917486463814535
synthesis
0.013650575764508503
design
0.001448943796232746
chemical
0.0
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