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Application
Discovery Studio
0.37794239822763775
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0691140381629689
Amorphous Cell
0.25967846947463313
Antibody
2.0033054539990986E-4
Blends
0.0035057845444984225
CASTEP
0.018831071267591527
CDOCKER
0.09440576951970751
CHARMm
0.2749536735613763
COMPASS
0.37256473180748234
COMPASS III
0.05033304953172735
COSMObase
0.0
COSMOconf
5.0082636349977465E-5
COSMOperm
2.5041318174988733E-4
COSMOplex
5.0082636349977465E-5
COSMOquick
5.0082636349977465E-5
COSMOtherm
0.0015525617268493013
Cantera
5.0082636349977465E-5
Catalyst
0.04262032353383082
Classical Simulations
1.0
Conformers
0.0018029749085991887
Crystallization
0.037561977262483094
DFTB Plus
0.003055040817348625
DMol3
0.04241999298843091
DPD
0.002353883908448941
Discover
0.008213552361396304
Forcite
0.5035809084990234
GULP
0.03330495317273501
Kinetix
0.0
LUDI
0.0048079330895978364
LibDock
0.024039665447989182
LigandFit
0.009966444633645516
MCSS
7.011569088996844E-4
MODELER
0.05494065207592528
MesoDyn
0.0012520659087494365
Mesocite
0.00315520609004858
Mesoscale
0.005559172634847499
Modules
0.0
Morphology
0.01853057544949166
Polymorph
0.0022036359993990082
QMERA
5.008263634997747E-4
QSAR
2.0033054539990986E-4
Quantum Mechanics
0.058446436620423696
Reflex
0.017278509540742226
Reflex Plus
3.004958180998648E-4
Semi-empirical
0.005208594180397656
Sorption
0.05068362798617719
Synthia
6.51074272549707E-4
TURBOMOLE
0.0
VAMP
0.0015525617268493013
X-Cell
5.0082636349977465E-5
ZDOCK
0.01006660990634547
Year
2012
0.0
2013
0.019255184088023698
2014
0.0414727041895895
2015
0.04168429961912823
2016
0.03766398645789251
2017
0.04274227676682184
2018
0.047608971646212445
2019
0.0876005078290309
2020
0.1223021582733813
2021
0.30617858654253066
2022
0.3796022005924672
2023
0.7225983918747355
2024
0.8954718578078713
2025
1.0
2026
0.4765129073212019
2027
0.0010579771476936098
Keywords
target
1.0
cell
0.22155616106569784
between
0.21537995761429005
amorphous
0.16754465637299426
potential
0.13690584317287313
energy
0.12861035422343325
analysis
0.09355131698455948
experimental
0.0857402361489555
performance
0.07992733878292461
novel
0.0681198910081744
adsorption
0.06260974871329095
interaction
0.059521646987587044
surface
0.05534362700575235
mechanism
0.055222524977293366
docking
0.03699666969421738
chemical
0.01653042688465032
temperature
0.01580381471389646
higher
0.014168937329700272
effective
0.01392673327278232
design
0.013623978201634877
water
0.013079019073569483
development
0.007084468664850136
binding
0.0022403875264910686
synthesized
1.2110202845897669E-4
enhanced
0.0
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