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Application
Discovery Studio
0.9640853848550951
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06912615121010923
Amorphous Cell
0.2661169415292354
Antibody
3.748125937031484E-4
Blends
0.003159134718355108
CASTEP
0.4459734418505033
CDOCKER
0.1834975369458128
CHARMm
0.2662775754979653
COMPASS
0.37888198757763975
COMPASS III
0.05734632683658171
COSMObase
0.0022488755622188904
COSMOconf
0.00278432212465196
COSMOmic
2.677232812165346E-4
COSMOperm
0.0013386164060826729
COSMOplex
5.354465624330692E-4
COSMOquick
0.0017134289997858213
COSMOtherm
0.06693082030413365
Cantera
5.3544656243306916E-5
Catalyst
0.14644463482544443
Classical Simulations
1.0
Conformers
0.0016063396872992076
Crystallization
0.0774255729278218
DFTB Plus
0.006050546155493682
DMol3
0.21043049903619618
DPD
0.004658385093167702
Discover
0.007871064467766116
Forcite
0.5129042621546369
GULP
0.03228742771471407
Kinetix
1.6063396872992075E-4
LUDI
0.008138787748982652
LibDock
0.0712143928035982
LigandFit
0.015153137716855858
MCSS
0.001981152281002356
MODELER
0.22269222531591348
MesoDyn
0.002409509530948811
Mesocite
0.0059434568430070675
Mesoscale
0.010869565217391304
Modules
0.0
Morphology
0.018794174341400727
ONETEP
0.00208824159348897
Polymorph
0.0023024202184621975
QMERA
5.889912186763761E-4
QSAR
0.002034696937245663
Quantum Mechanics
0.6426429642321696
Reflex
0.05627543371171557
Reflex Plus
0.0011779824373527523
Semi-empirical
0.009102591561362176
Sorption
0.05161704861854787
Synthia
0.0013386164060826729
TURBOMOLE
7.496251874062968E-4
VAMP
0.0023559648747055045
Visualization
0.8178410794602698
X-Cell
0.0011779824373527523
ZDOCK
0.030199186121225102
Year
2014
0.0
2015
0.049810046433094134
2016
0.06331785563528915
2017
0.06821443647108484
2018
0.08155339805825243
2019
0.0948079358379063
2020
0.18953144786829887
2021
0.3896158716758126
2022
0.5165892781764457
2023
0.7974672857745885
2024
1.0
2025
0.9661460531869988
2026
0.35947657239341496
2027
5.909666525960321E-4
Keywords
target
1.0
potential
0.2167435023718848
visualization
0.1811986370014031
docking
0.17799158147925437
between
0.15104340660564353
analysis
0.14863811496403198
novel
0.09030979265495201
energy
0.07690251887485802
binding
0.056880693080332285
cell
0.0493530210908443
activity
0.046569118727867974
interaction
0.03501035611679027
experimental
0.030288857709182423
promising
0.02460969688871072
synthesized
0.020511792610409568
mechanism
0.014810360571034053
protein
0.010890626043963385
stability
0.008730317810293757
development
0.004565599875281174
synthesis
0.004543328656377363
chemical
0.0043651589051468785
performance
9.799336317676667E-4
effective
7.126790049219394E-4
design
6.681365671143181E-4
well
0.0
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