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Application
Discovery Studio
1.0
Materials Studio
0.8996168582375479
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03335649756775538
Amorphous Cell
0.24357192494788046
Antibody
3.4746351633078526E-4
Blends
0.002779708130646282
CASTEP
0.3776928422515636
CDOCKER
0.24461431549687282
CHARMm
0.34711605281445446
COMPASS
0.3259207783182766
COMPASS III
0.056636553161918
COSMObase
0.004864489228630994
COSMOconf
0.0020847810979847115
COSMOperm
6.949270326615705E-4
COSMOplex
0.0010423905489923557
COSMOquick
0.004169562195969423
COSMOtherm
0.08443363446838081
Catalyst
0.3144544822793607
Classical Simulations
1.0
Conformers
0.001389854065323141
Crystallization
0.0945100764419736
DFTB Plus
0.005559416261292564
DMol3
0.22585128561501042
DPD
0.003822098679638638
Discover
0.007991660875608061
Forcite
0.4603891591382905
GULP
0.02849200833912439
Kinetix
0.0
LUDI
0.024669909659485754
LibDock
0.08408617095205004
LigandFit
0.025364836692147324
MCSS
0.004864489228630994
MODELER
0.23627519110493397
MesoDyn
0.0031271716469770676
Mesocite
0.00660180681028492
Mesoscale
0.011118832522585128
Morphology
0.03022932592077832
ONETEP
6.949270326615705E-4
Polymorph
0.0031271716469770676
QMERA
6.949270326615705E-4
QSAR
0.004864489228630994
Quantum Mechanics
0.588950660180681
Reflex
0.06045865184155664
Reflex Plus
3.4746351633078526E-4
Semi-empirical
0.008686587908269632
Sorption
0.04378040305767894
Synthia
0.002779708130646282
TURBOMOLE
3.4746351633078526E-4
VAMP
0.0017373175816539264
Visualization
0.6789437109103544
ZDOCK
0.029534398888116747
Year
2014
0.04668470906630582
2015
0.058186738836265225
2016
0.07307171853856563
2017
0.16576454668470908
2018
0.2259810554803789
2019
0.2395128552097429
2020
0.2658998646820027
2021
0.425575101488498
2022
0.7192151556156969
2023
0.8585926928281461
2024
0.9742895805142084
2025
1.0
2026
0.4709066305818674
2027
0.0
Keywords
design
1.0
target
0.9584814446182284
novel
0.21612398691881132
potential
0.19906156689890517
synthesis
0.189819422721456
docking
0.18000853121000995
between
0.12540878714631026
synthesized
0.1234181714773212
visualization
0.11602445613536186
analysis
0.08488553959903312
activity
0.08460116593203469
promising
0.08232617659604721
designed
0.08204180292904877
development
0.07578558225508318
compound
0.06853405374662307
energy
0.058723162235177026
cell
0.057727854400682496
binding
0.05189819422721456
performance
0.03355609270581544
potent
0.03128110336982795
effective
0.013792122849424143
stability
0.006256220673965591
drug
0.005545286506469501
strategy
0.0027015498364851413
experimental
0.0
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