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Application
Discovery Studio
1.0
Materials Studio
0.9702265372168285
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06860936923644412
Amorphous Cell
0.27436370343046845
Antibody
1.4754703061600885E-4
Blends
0.002950940612320177
CASTEP
0.4070084839542604
CDOCKER
0.17971228329029879
CHARMm
0.2612320177056437
COMPASS
0.37395794909627444
COMPASS III
0.0715603098487643
COSMObase
0.002950940612320177
COSMOconf
0.0033198081888601992
COSMOmic
2.950940612320177E-4
COSMOperm
0.0011803762449280708
COSMOplex
3.6886757654002215E-4
COSMOquick
0.0016230173367760973
COSMOtherm
0.06285503504241977
Cantera
0.0
Catalyst
0.12770195499815568
Classical Simulations
1.0
Conformers
0.0013279232755440797
Crystallization
0.07576540022132054
DFTB Plus
0.005680560678716341
DMol3
0.18863887864256731
DPD
0.0033198081888601992
Discover
0.005016599040944301
Forcite
0.5296938399114718
GULP
0.027222427148653635
Kinetix
2.2132054592401327E-4
LUDI
0.005459240132792327
LibDock
0.07259313906307635
LigandFit
0.00914791589819255
MCSS
0.0013279232755440797
MODELER
0.19749170047952785
MesoDyn
0.0014754703061600886
Mesocite
0.004721504979712283
Mesoscale
0.008262633714496495
Modules
0.0
Morphology
0.017631870158613058
ONETEP
0.0014016967908520841
Polymorph
0.0018443378827001106
QMERA
2.2132054592401327E-4
QSAR
0.0013279232755440797
Quantum Mechanics
0.583548506086315
Reflex
0.05592032460346735
Reflex Plus
8.852821836960531E-4
Semi-empirical
0.00767244559203246
Sorption
0.05400221320545924
Synthia
0.0014016967908520841
TURBOMOLE
5.901881224640354E-4
VAMP
0.0016230173367760973
Visualization
0.8711914422722242
X-Cell
0.0011803762449280708
ZDOCK
0.03135374400590188
Year
2019
0.03387012077717486
2020
0.10581130754419744
2021
0.13793103448275862
2022
0.28575179415368457
2023
0.5515490985471732
2024
0.932347278137581
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.2536674627050833
docking
0.2113947213348634
visualization
0.20767298328319325
analysis
0.1714170517631734
between
0.1516608256055578
novel
0.09937040597959247
energy
0.08032751294854697
binding
0.06863505256954998
cell
0.058493316378748876
activity
0.0529417237850076
promising
0.04174549514623329
interaction
0.03979158266910647
synthesized
0.027851006419998138
experimental
0.02661042706944143
stability
0.023633036628105324
protein
0.020717675154297056
mechanism
0.018639704742114568
effective
0.014700865304097014
development
0.014576807369041342
synthesis
0.012560865924386688
performance
0.012312750054275347
including
0.0052414477561021
design
0.0015197097044319697
chemical
0.0
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