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Application
Discovery Studio
0.9398416886543536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03554970375246873
Amorphous Cell
0.28110599078341014
Blends
6.583278472679394E-4
CASTEP
0.35418038183015144
CDOCKER
0.17906517445687953
CHARMm
0.293614219881501
COMPASS
0.34496379196840027
COMPASS III
0.086899275839368
COSMObase
0.007899934167215274
COSMOconf
0.0032916392363396972
COSMOperm
6.583278472679394E-4
COSMOplex
6.583278472679394E-4
COSMOquick
0.0019749835418038184
COSMOtherm
0.08953258722843976
Catalyst
0.22448979591836735
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09216589861751152
DFTB Plus
0.005924950625411455
DMol3
0.20671494404213298
DPD
0.0013166556945358788
Discover
0.003949967083607637
Forcite
0.5134957208689928
GULP
0.025016458196181698
Kinetix
0.0
LUDI
0.008558262014483212
LibDock
0.07570770243581304
LigandFit
0.0065832784726793945
MCSS
0.0013166556945358788
MODELER
0.16129032258064516
MesoDyn
0.0019749835418038184
Mesocite
0.0026333113890717576
Mesoscale
0.007241606319947334
Morphology
0.025016458196181698
ONETEP
0.0
Polymorph
6.583278472679394E-4
QMERA
0.0013166556945358788
QSAR
0.003949967083607637
Quantum Mechanics
0.5483870967741935
Reflex
0.065174456879526
Reflex Plus
6.583278472679394E-4
Semi-empirical
0.009874917709019092
Sorption
0.05332455562870309
Synthia
0.0032916392363396972
VAMP
0.0013166556945358788
Visualization
0.6550362080315998
ZDOCK
0.024358130348913758
Year
2021
0.1144244105409154
2022
0.18723994452149792
2023
0.3377253814147018
2024
0.7087378640776699
2025
1.0
2026
0.4826629680998613
2027
0.0
Keywords
design
1.0
target
0.9385187303402917
potential
0.22676579925650558
novel
0.20331712896768658
synthesis
0.18472976837289104
docking
0.1721475550471833
between
0.12525021446954532
synthesized
0.1218187017443523
visualization
0.11638547326279668
analysis
0.11524163568773234
promising
0.10065770660566199
development
0.08778953388618817
energy
0.07863883328567343
performance
0.07663711752931084
activity
0.0734915641978839
cell
0.07120388904775522
designed
0.06262510723477266
compound
0.05890763511581355
binding
0.04403774663997712
stability
0.028881898770374607
effective
0.024020589076351156
strategy
0.01973119816985988
experimental
0.002573634543894767
potent
0.001143837575064341
including
0.0
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