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Application
Discovery Studio
1.0
Materials Studio
0.9873088479304004
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.067921742340347
Amorphous Cell
0.2716254460440507
Antibody
2.460932693490833E-4
Blends
0.003076165866863541
CASTEP
0.42857142857142855
CDOCKER
0.1858004183585579
CHARMm
0.262827611664821
COMPASS
0.3778762150855174
COMPASS III
0.06416881998277348
COSMObase
0.002583979328165375
COSMOconf
0.0030146425495262705
COSMOmic
3.0761658668635415E-4
COSMOperm
0.0012919896640826874
COSMOplex
3.0761658668635415E-4
COSMOquick
0.0017226528854435831
COSMOtherm
0.06595299618555432
Cantera
6.152331733727083E-5
Catalyst
0.13313645871785407
Classical Simulations
1.0
Conformers
0.0015380829334317705
Crystallization
0.07715023994093761
DFTB Plus
0.006398425003076166
DMol3
0.2022271440876092
DPD
0.003568352405561708
Discover
0.006336901685738895
Forcite
0.5249169435215947
GULP
0.02897748246585456
Kinetix
1.8456995201181247E-4
LUDI
0.0069521348591116035
LibDock
0.0719207579672696
LigandFit
0.011812476928755998
MCSS
0.001784176202780854
MODELER
0.21434723760305155
MesoDyn
0.0018456995201181247
Mesocite
0.0049833887043189366
Mesoscale
0.009105450965916083
Modules
0.0
Morphology
0.018210901931832165
ONETEP
0.0013535129814199582
Polymorph
0.002030269472129937
QMERA
3.0761658668635415E-4
QSAR
0.0018456995201181247
Quantum Mechanics
0.6175095361141872
Reflex
0.0567244985849637
Reflex Plus
9.843730773963332E-4
Reflex QPA
0.0
Semi-empirical
0.00892088101390427
Sorption
0.05303309954472745
Synthia
0.0012919896640826874
TURBOMOLE
7.382798080472499E-4
VAMP
0.002091792789467208
Visualization
0.8666174480127968
X-Cell
0.0012919896640826874
ZDOCK
0.031069275255321768
Year
2017
3.380662609871535E-4
2018
0.06997971602434078
2019
0.0922075726842461
2020
0.161342123056119
2021
0.26115618661257606
2022
0.4115111561866126
2023
0.691683569979716
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2371411179872172
visualization
0.20082175103987016
docking
0.20011159582022928
analysis
0.16150958709546515
between
0.15179567819823475
novel
0.09696155016739373
energy
0.07966419803185554
binding
0.06485238916506036
cell
0.05531601907274018
activity
0.05288120117682865
interaction
0.04030130871461905
promising
0.03319975651821041
experimental
0.029927969970579282
synthesized
0.027214162524094553
mechanism
0.019757532717865477
protein
0.018971289438977378
stability
0.016206756619661155
development
0.011768286496905752
synthesis
0.01052551486253424
effective
0.009105204423252512
performance
0.007532717865476312
chemical
0.005097899969564776
design
0.003094247742720909
including
0.0
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