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Application
Discovery Studio
0.9973064228536742
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06946394218270681
Amorphous Cell
0.26423334893152395
Antibody
3.1196381219778506E-4
Blends
0.0033276139967763738
CASTEP
0.44506837206884003
CDOCKER
0.1926896480008319
CHARMm
0.2708365829563771
COMPASS
0.3764363333853273
COMPASS III
0.05615348619560131
COSMObase
0.0022357406540841262
COSMOconf
0.002703686372380804
COSMOmic
3.1196381219778506E-4
COSMOperm
0.0012998492174907711
COSMOplex
4.159517495970467E-4
COSMOquick
0.0016638069983881869
COSMOtherm
0.06655227993552748
Cantera
5.199396869963084E-5
Catalyst
0.15603390006759216
Classical Simulations
1.0
Conformers
0.0017677949357874487
Crystallization
0.07773098320594811
DFTB Plus
0.006343264181354963
DMol3
0.21265533198149014
DPD
0.004055529558571205
Discover
0.008059065148442781
Forcite
0.5120885977226641
GULP
0.030416471689284044
Kinetix
1.5598190609889253E-4
LUDI
0.008215047054541673
LibDock
0.07206364061768834
LigandFit
0.015286226797691468
MCSS
0.0020277647792856027
MODELER
0.2360006239276244
MesoDyn
0.0020797587479852338
Mesocite
0.005459366713461238
Mesoscale
0.009826860084230228
Modules
0.0
Morphology
0.01850985285706858
ONETEP
0.0018717828731867104
Polymorph
0.0022357406540841262
QMERA
3.639577808974159E-4
QSAR
0.001975770810585972
Quantum Mechanics
0.6440492902823273
Reflex
0.057037383663495034
Reflex Plus
0.0010398793739926169
Reflex QPA
0.0
Semi-empirical
0.009358914365933552
Sorption
0.05163001091873343
Synthia
0.0012998492174907711
TURBOMOLE
6.75921593095201E-4
VAMP
0.002547704466281911
Visualization
0.8346591795351739
X-Cell
0.0011958612800915093
ZDOCK
0.032548224405968905
Year
2015
0.0
2016
0.030047265361242404
2017
0.0912390276839973
2018
0.162643484132343
2019
0.1864449696151249
2020
0.2099932478055368
2021
0.2791188386225523
2022
0.6423869007427414
2023
0.8455435516542876
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21652427722266016
visualization
0.18563180433346826
docking
0.1847582930310842
between
0.15120267592730682
analysis
0.14885910901847157
novel
0.09406225365916016
energy
0.07680507914864605
binding
0.06101796024458316
activity
0.052474593604192855
cell
0.051366725610925285
interaction
0.03866885399578158
experimental
0.03168076357670921
promising
0.02631186484010482
synthesized
0.025118776231970515
mechanism
0.018663314655815243
protein
0.01683107143618041
synthesis
0.008159873873489997
development
0.00801073779747321
stability
0.007733770799156316
chemical
0.005411509044037753
design
0.004005368898736605
well
0.0027270596757355604
effective
0.002322261755118563
performance
0.0
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