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Application
Discovery Studio
0.9994510521500457
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06611570247933884
Amorphous Cell
0.25925619834710745
Antibody
4.1322314049586776E-4
Blends
0.003553719008264463
CASTEP
0.44074380165289256
CDOCKER
0.193801652892562
CHARMm
0.27884297520661155
COMPASS
0.3677685950413223
COMPASS III
0.060082644628099174
COSMObase
0.002396694214876033
COSMOconf
0.002892561983471074
COSMOmic
2.4793388429752067E-4
COSMOperm
0.0012396694214876034
COSMOplex
4.958677685950413E-4
COSMOquick
0.0011570247933884298
COSMOtherm
0.0684297520661157
Cantera
0.0
Catalyst
0.16289256198347107
Classical Simulations
1.0
Conformers
0.0015702479338842975
Crystallization
0.07545454545454545
DFTB Plus
0.006446280991735537
DMol3
0.21024793388429752
DPD
0.004545454545454545
Discover
0.008677685950413223
Forcite
0.4991735537190083
GULP
0.03090909090909091
Kinetix
1.6528925619834712E-4
LUDI
0.00859504132231405
LibDock
0.0728099173553719
LigandFit
0.017272727272727273
MCSS
0.0019834710743801653
MODELER
0.25388429752066116
MesoDyn
0.0019008264462809918
Mesocite
0.005371900826446281
Mesoscale
0.009586776859504133
Modules
0.0
Morphology
0.018760330578512396
ONETEP
0.0019008264462809918
Polymorph
0.002644628099173554
QMERA
5.785123966942149E-4
QSAR
0.0018181818181818182
Quantum Mechanics
0.6374380165289256
Reflex
0.05388429752066116
Reflex Plus
0.0011570247933884298
Semi-empirical
0.009669421487603306
Sorption
0.051570247933884296
Synthia
0.0017355371900826446
TURBOMOLE
4.1322314049586776E-4
VAMP
0.0024793388429752068
Visualization
0.8069421487603305
X-Cell
9.090909090909091E-4
ZDOCK
0.03363636363636364
Year
2014
0.0
2015
0.07822634017207147
2016
0.09556585043017869
2017
0.11171409662475182
2018
0.12945069490403707
2019
0.1459960291197882
2020
0.16386499007279948
2021
0.3658504301786896
2022
0.5765718067504964
2023
0.6619457313037723
2024
0.8195896757114494
2025
1.0
2026
0.5189940436796824
2027
9.265387160820648E-4
Keywords
target
1.0
potential
0.21867669380433283
docking
0.18069546019042362
visualization
0.17828066786256383
analysis
0.15240789292120877
between
0.15064854422519663
novel
0.093348971988409
energy
0.07465157996412308
binding
0.06223264799227266
activity
0.05467779770939699
cell
0.05036566855250448
interaction
0.03394508072305782
experimental
0.03287567269214847
promising
0.03139230026217745
synthesized
0.024734372843935423
mechanism
0.016006623430384986
protein
0.015627156064578446
development
0.009176210845867255
stability
0.008417276114254173
synthesis
0.00579550158686353
design
0.005519525320822409
chemical
0.004795087622464468
well
0.002966744859942045
performance
0.0013453842969504623
effective
0.0
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