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Application
Discovery Studio
1.0
Materials Studio
0.9478293777369303
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06686243505760109
Amorphous Cell
0.27558165800768014
Antibody
2.2588660492432798E-4
Blends
0.0027106392590919358
CASTEP
0.4056923424440931
CDOCKER
0.18266696784880657
CHARMm
0.2661697161358331
COMPASS
0.36729161960695733
COMPASS III
0.07303666892553272
COSMObase
0.002861230329041488
COSMOconf
0.003313003538890144
COSMOmic
2.2588660492432798E-4
COSMOperm
0.0012800240945711919
COSMOplex
3.0118213989910396E-4
COSMOquick
0.0013553196295459679
COSMOtherm
0.06392590919358482
Cantera
7.529553497477599E-5
Catalyst
0.12566824787290112
Classical Simulations
1.0
Conformers
0.0012800240945711919
Crystallization
0.07491905729990211
DFTB Plus
0.005948347263007304
DMol3
0.1859799713876967
DPD
0.0030871169339658157
Discover
0.0047436187034108875
Forcite
0.5272193358933815
GULP
0.026654619381070704
Kinetix
2.2588660492432798E-4
LUDI
0.005948347263007304
LibDock
0.07333785106543182
LigandFit
0.008508395452149688
MCSS
0.001430615164520744
MODELER
0.19576839093441759
MesoDyn
0.0020329794443189517
Mesocite
0.003990663353663128
Mesoscale
0.007981326707326255
Modules
0.0
Morphology
0.017619155184097582
ONETEP
9.035464196973119E-4
Polymorph
0.0018823883743693999
QMERA
3.7647767487388E-4
QSAR
0.0013553196295459679
Quantum Mechanics
0.5792485505609517
Reflex
0.0551916271365108
Reflex Plus
6.776598147729839E-4
Semi-empirical
0.008131917777275807
Sorption
0.054062194111889166
Synthia
0.0013553196295459679
TURBOMOLE
6.023642797982079E-4
VAMP
0.001656501769445072
Visualization
0.9000075295534975
X-Cell
0.00112943302462164
ZDOCK
0.030946464874632935
Year
2019
0.0012258121005165922
2020
0.09246125558182296
2021
0.16627265563435775
2022
0.29883547850450926
2023
0.4970668067594782
2024
0.9479029857280449
2025
1.0
2026
0.37220908852114526
2027
0.0
Keywords
target
1.0
potential
0.25962416191885174
docking
0.2188926311813403
visualization
0.21596524914224557
analysis
0.17715382920457048
between
0.14828921275457208
novel
0.0999087160439422
energy
0.07743397651798924
binding
0.0709496679152633
cell
0.05565173596902641
activity
0.052787308382385344
promising
0.041235166357140605
interaction
0.038779942711448266
synthesized
0.02773143630583273
experimental
0.02606314331581101
stability
0.022600648430860272
protein
0.020428719821209355
mechanism
0.017092133841165917
development
0.013881456766029778
effective
0.013755547861122477
synthesis
0.01177248260883251
performance
0.010702256917120463
including
0.006924989769901476
chemical
0.0013220435015266455
design
0.0
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