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Application
Discovery Studio
1.0
Materials Studio
0.9104395604395604
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03422619047619048
Amorphous Cell
0.25
Antibody
3.720238095238095E-4
Blends
0.002232142857142857
CASTEP
0.3787202380952381
CDOCKER
0.24032738095238096
CHARMm
0.33296130952380953
COMPASS
0.3318452380952381
COMPASS III
0.06063988095238095
COSMObase
0.005208333333333333
COSMOconf
0.002232142857142857
COSMOperm
7.44047619047619E-4
COSMOplex
0.0011160714285714285
COSMOquick
0.004092261904761905
COSMOtherm
0.08705357142857142
Catalyst
0.29873511904761907
Classical Simulations
1.0
Conformers
0.001488095238095238
Crystallization
0.09561011904761904
DFTB Plus
0.005952380952380952
DMol3
0.22247023809523808
DPD
0.0033482142857142855
Discover
0.0078125
Forcite
0.4739583333333333
GULP
0.027529761904761904
Kinetix
0.0
LUDI
0.02269345238095238
LibDock
0.08556547619047619
LigandFit
0.019345238095238096
MCSS
0.004092261904761905
MODELER
0.2191220238095238
MesoDyn
0.002232142857142857
Mesocite
0.005580357142857143
Mesoscale
0.009300595238095238
Morphology
0.029389880952380952
ONETEP
0.0
Polymorph
0.0033482142857142855
QMERA
7.44047619047619E-4
QSAR
0.005208333333333333
Quantum Mechanics
0.5866815476190477
Reflex
0.06212797619047619
Reflex Plus
3.720238095238095E-4
Semi-empirical
0.009300595238095238
Sorption
0.04538690476190476
Synthia
0.002976190476190476
TURBOMOLE
3.720238095238095E-4
VAMP
0.0018601190476190475
Visualization
0.7016369047619048
ZDOCK
0.029389880952380952
Year
2016
0.0020297699594046007
2017
0.15358592692828146
2018
0.2259810554803789
2019
0.2374830852503383
2020
0.2638700947225981
2021
0.2976995940460081
2022
0.6955345060893099
2023
0.8585926928281461
2024
0.9742895805142084
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9571948998178507
novel
0.2185792349726776
potential
0.20264116575591987
synthesis
0.1911050394656952
docking
0.18321190042501517
between
0.12492410443230115
visualization
0.12370977534911962
synthesized
0.12355798421372192
analysis
0.0883424408014572
promising
0.08500303582270795
activity
0.08439587128111718
designed
0.08090467516697025
development
0.07923497267759563
compound
0.07027929568913176
energy
0.05980570734669095
cell
0.05965391621129326
binding
0.04933211900425015
performance
0.03764420157862781
potent
0.030054644808743168
effective
0.016697024893746207
stability
0.00819672131147541
drug
0.005312689738919247
strategy
0.005009107468123861
experimental
0.0
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