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Application
Discovery Studio
0.9868303968677701
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06575121163166397
Amorphous Cell
0.25484652665589663
Antibody
4.038772213247173E-4
Blends
0.003554119547657512
CASTEP
0.44709208400646205
CDOCKER
0.19394184168012923
CHARMm
0.28392568659127626
COMPASS
0.36494345718901455
COMPASS III
0.05678513731825525
COSMObase
0.00210016155088853
COSMOconf
0.002827140549273021
COSMOmic
2.4232633279483036E-4
COSMOperm
0.0011308562197092085
COSMOplex
5.654281098546042E-4
COSMOquick
0.0012116316639741518
COSMOtherm
0.06825525040387723
Cantera
0.0
Catalyst
0.16978998384491115
Classical Simulations
1.0
Conformers
0.0016155088852988692
Crystallization
0.07536348949919225
DFTB Plus
0.006623586429725364
DMol3
0.2158319870759289
DPD
0.004684975767366721
Discover
0.008804523424878837
Forcite
0.4911147011308562
GULP
0.033117932148626815
Kinetix
1.6155088852988692E-4
LUDI
0.008966074313408724
LibDock
0.07164781906300485
LigandFit
0.0210016155088853
MCSS
0.0020193861066235864
MODELER
0.2575121163166397
MesoDyn
0.0023424878836833603
Mesocite
0.005573505654281098
Mesoscale
0.010339256865912763
Modules
0.0
Morphology
0.019143780290791598
ONETEP
0.00210016155088853
Polymorph
0.002665589660743134
QMERA
6.462035541195477E-4
QSAR
0.0018578352180936995
Quantum Mechanics
0.6490306946688207
Reflex
0.053554119547657514
Reflex Plus
0.0013731825525040387
Semi-empirical
0.010258481421647819
Sorption
0.05056542810985461
Synthia
0.0016962843295638126
TURBOMOLE
4.846526655896607E-4
VAMP
0.002827140549273021
Visualization
0.7903069466882068
X-Cell
8.88529886914378E-4
ZDOCK
0.03360258481421648
Year
2013
0.0
2014
0.06057298772169168
2015
0.09522510231923602
2016
0.09890859481582538
2017
0.11541609822646658
2018
0.13383356070941338
2019
0.15075034106412005
2020
0.17203274215552525
2021
0.5080491132332878
2022
0.5953615279672578
2023
0.682537517053206
2024
0.8204638472032743
2025
1.0
2026
0.4859481582537517
2027
0.0012278308321964529
Keywords
target
1.0
potential
0.21307294812428695
docking
0.175827125696262
visualization
0.17378028320246963
between
0.15478826924367492
analysis
0.14921817327696127
novel
0.09358432319978525
energy
0.07741091201932757
binding
0.06372055566740487
activity
0.05586873364203745
cell
0.050600630830145626
interaction
0.03660828132340111
experimental
0.036239178578618886
promising
0.03026642507214281
synthesized
0.025770082544795653
mechanism
0.018320918059190658
protein
0.017649822159586603
development
0.010267767263942018
chemical
0.008254479565129856
stability
0.0077847124354070195
design
0.007516274075565398
well
0.007113616535802966
synthesis
0.007046506945842561
performance
0.0013086370042279041
effective
0.0
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