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Application
Discovery Studio
1.0
Materials Studio
0.9732713805952984
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06847234527275028
Amorphous Cell
0.26718136944690546
Antibody
1.2656625743576763E-4
Blends
0.002974307049740539
CASTEP
0.42235160106315656
CDOCKER
0.18668522971775725
CHARMm
0.27110492342741427
COMPASS
0.3711555499303886
COMPASS III
0.06328312871788382
COSMObase
0.00265789140615112
COSMOconf
0.003037590178458423
COSMOmic
3.164156435894191E-4
COSMOperm
0.001392228831793444
COSMOplex
3.796987723073029E-4
COSMOquick
0.0016453613466649792
COSMOtherm
0.06537147196557398
Cantera
0.0
Catalyst
0.14871535248702697
Classical Simulations
1.0
Conformers
0.0012656625743576763
Crystallization
0.07707885077838249
DFTB Plus
0.00613846348563473
DMol3
0.19915200607518035
DPD
0.003796987723073029
Discover
0.006454879129224149
Forcite
0.5165168965953677
GULP
0.02904695608150867
Kinetix
1.8984938615365145E-4
LUDI
0.007214276673838754
LibDock
0.07245918238197696
LigandFit
0.01278319200101253
MCSS
0.0015187950892292116
MODELER
0.22098468548285027
MesoDyn
0.0018984938615365145
Mesocite
0.005125933426148589
Mesoscale
0.009429186178964688
Modules
0.0
Morphology
0.017972408555879
ONETEP
0.001392228831793444
Polymorph
0.0021516263764080495
QMERA
3.796987723073029E-4
QSAR
0.0016453613466649792
Quantum Mechanics
0.6089102645234781
Reflex
0.05676496645994178
Reflex Plus
0.001012530059486141
Reflex QPA
0.0
Semi-empirical
0.008669788634350082
Sorption
0.052588279964561446
Synthia
0.0012656625743576763
TURBOMOLE
6.96114415896722E-4
VAMP
0.002025060118972282
Visualization
0.8486267561068219
X-Cell
0.0012656625743576763
ZDOCK
0.03157828123022402
Year
2016
0.030716723549488054
2017
0.0718473790146145
2018
0.08418657565415244
2019
0.0958256760304542
2020
0.10851492080161022
2021
0.1698608558676818
2022
0.5031941892010151
2023
0.6270237157609171
2024
0.9578192001400192
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2348455067222266
docking
0.19901983908588203
visualization
0.1956652776685798
analysis
0.16033755274261605
between
0.15310427968655818
novel
0.09856644914432476
energy
0.07828183557407553
binding
0.06693398327960794
cell
0.055088188274759545
activity
0.05459024556437875
interaction
0.04046439709620777
promising
0.0341221794166208
experimental
0.030453127866446522
synthesized
0.02819928191419661
protein
0.02017978352595854
mechanism
0.020048745970595173
stability
0.017008674686165053
development
0.01192441753806641
synthesis
0.011583719894121654
effective
0.00864847865398223
performance
0.007390518122493907
chemical
0.004350446838063789
design
0.003852504127682994
including
0.0
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