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Application
Discovery Studio
0.8015135878912969
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10648148148148148
Amorphous Cell
0.23333333333333334
Blends
0.002777777777777778
CASTEP
0.425462962962963
CDOCKER
0.14212962962962963
CHARMm
0.20833333333333334
COMPASS
0.4152777777777778
COMPASS III
0.062037037037037036
COSMObase
0.004629629629629629
COSMOconf
0.004629629629629629
COSMOmic
4.62962962962963E-4
COSMOperm
0.001851851851851852
COSMOplex
0.0
COSMOquick
0.002777777777777778
COSMOtherm
0.13703703703703704
Catalyst
0.11574074074074074
Classical Simulations
1.0
Conformers
0.001388888888888889
Crystallization
0.08657407407407407
DFTB Plus
0.015277777777777777
DMol3
0.2337962962962963
DPD
0.002777777777777778
Discover
0.008796296296296297
Forcite
0.5342592592592592
GULP
0.03333333333333333
Kinetix
0.0
LUDI
0.010185185185185186
LibDock
0.059722222222222225
LigandFit
0.006481481481481481
MCSS
0.001851851851851852
MODELER
0.14074074074074075
MesoDyn
9.25925925925926E-4
Mesocite
0.003703703703703704
Mesoscale
0.006944444444444444
Morphology
0.011574074074074073
ONETEP
0.001851851851851852
Polymorph
0.0032407407407407406
QMERA
0.0
QSAR
0.001851851851851852
Quantum Mechanics
0.6435185185185185
Reflex
0.07083333333333333
Reflex Plus
9.25925925925926E-4
Semi-empirical
0.022685185185185187
Sorption
0.04722222222222222
Synthia
4.62962962962963E-4
TURBOMOLE
9.25925925925926E-4
VAMP
0.006481481481481481
Visualization
0.7865740740740741
X-Cell
4.62962962962963E-4
ZDOCK
0.011111111111111112
Year
2019
0.0
2020
0.1371016235718581
2021
0.232711966325917
2022
0.2742032471437162
2023
0.7624774503908599
2024
1.0
2025
0.8917618761274805
2026
0.37221888153938665
Keywords
chemical
1.0
target
0.9551476154428463
potential
0.22861468584405753
analysis
0.17278576835730508
docking
0.17278576835730508
between
0.16445874337623012
visualization
0.1627554882664648
energy
0.09367903103709312
experimental
0.09197577592732778
novel
0.08289174867524603
including
0.033308099924299776
binding
0.032740348221044664
interaction
0.024034822104466315
synthesized
0.0232778198334595
performance
0.020060560181680544
activity
0.01703255109765329
promising
0.016654049962149888
well
0.015897047691143074
synthesis
0.012869038607115822
stability
0.011165783497350493
effective
0.009462528387585163
development
0.007191521574564724
cell
0.007002271006813021
mechanism
7.57002271006813E-4
adsorption
0.0
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