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Application
Discovery Studio
0.9995440036479708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034753363228699555
Amorphous Cell
0.273542600896861
Blends
0.0016816143497757848
CASTEP
0.3480941704035874
CDOCKER
0.19170403587443946
CHARMm
0.3066143497757848
COMPASS
0.3424887892376682
COMPASS III
0.07847533632286996
COSMObase
0.006726457399103139
COSMOconf
0.002802690582959641
COSMOperm
5.605381165919282E-4
COSMOplex
5.605381165919282E-4
COSMOquick
0.0016816143497757848
COSMOtherm
0.08800448430493274
Catalyst
0.22757847533632286
Classical Simulations
1.0
Conformers
5.605381165919282E-4
Crystallization
0.09248878923766816
DFTB Plus
0.006726457399103139
DMol3
0.20515695067264575
DPD
0.002242152466367713
Discover
0.004484304932735426
Forcite
0.5039237668161435
GULP
0.02522421524663677
Kinetix
0.0
LUDI
0.01233183856502242
LibDock
0.07511210762331838
LigandFit
0.008968609865470852
MCSS
0.002802690582959641
MODELER
0.15526905829596413
MesoDyn
0.002242152466367713
Mesocite
0.004484304932735426
Mesoscale
0.008968609865470852
Morphology
0.026905829596412557
ONETEP
0.0
Polymorph
5.605381165919282E-4
QMERA
0.0011210762331838565
QSAR
0.004484304932735426
Quantum Mechanics
0.5409192825112108
Reflex
0.06390134529147982
Reflex Plus
5.605381165919282E-4
Semi-empirical
0.010089686098654708
Sorption
0.04988789237668161
Synthia
0.002802690582959641
TURBOMOLE
0.0
VAMP
0.0011210762331838565
Visualization
0.695067264573991
ZDOCK
0.026345291479820628
Year
2020
0.06833558863328823
2021
0.14546684709066307
2022
0.2814614343707713
2023
0.4857916102841678
2024
0.8281461434370772
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9451131439576312
potential
0.22508425613866154
novel
0.208955223880597
synthesis
0.18801155512758785
docking
0.17862301396244584
visualization
0.13047664901299952
between
0.12518054886856042
synthesized
0.12205103514684641
analysis
0.11338468945594607
promising
0.09581126624939817
development
0.0869041887337506
activity
0.0739046701974001
energy
0.07270101107366393
designed
0.068608570052961
cell
0.06668271545498315
performance
0.06620125180548869
compound
0.06451612903225806
binding
0.0503129513721714
effective
0.028165623495426097
stability
0.025276841598459315
strategy
0.013480982185844969
potent
0.008666345690900338
experimental
4.8146364949446316E-4
including
0.0
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