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Application
Discovery Studio
1.0
Materials Studio
0.9700518022879344
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06825079576578577
Amorphous Cell
0.27529794951513803
Blends
0.0029609889703160856
CASTEP
0.4089125768006514
CDOCKER
0.17825153601302834
CHARMm
0.2600488563180102
COMPASS
0.37367680805389
COMPASS III
0.07224813087571248
COSMObase
0.0028869642460581835
COSMOconf
0.003257087867347694
COSMOmic
2.2207417277370642E-4
COSMOperm
0.0012584203123843364
COSMOplex
3.701236212895107E-4
COSMOquick
0.0017025686579317492
COSMOtherm
0.06343918868902214
Cantera
0.0
Catalyst
0.12125249833444371
Classical Simulations
1.0
Conformers
0.0011843955881264343
Crystallization
0.0759493670886076
DFTB Plus
0.005699903767858464
DMol3
0.18809682433932934
DPD
0.0033311125916055963
Discover
0.004663557628247834
Forcite
0.5316455696202531
GULP
0.027093049078392183
Kinetix
2.2207417277370642E-4
LUDI
0.00555185431934266
LibDock
0.07158190835739137
LigandFit
0.008068694944111334
MCSS
0.0013324450366422385
MODELER
0.19172403582796654
MesoDyn
0.001628543933673847
Mesocite
0.004663557628247834
Mesoscale
0.008364793841142942
Modules
0.0
Morphology
0.017543859649122806
ONETEP
0.0013324450366422385
Polymorph
0.0019246428307054557
QMERA
2.2207417277370642E-4
QSAR
0.0013324450366422385
Quantum Mechanics
0.5850914205344585
Reflex
0.05618476571174772
Reflex Plus
7.402472425790214E-4
Semi-empirical
0.007698571322821823
Sorption
0.053667925086979054
Synthia
0.0014064697609001407
TURBOMOLE
5.18173069805315E-4
VAMP
0.001628543933673847
Visualization
0.8878525427492783
X-Cell
0.0011843955881264343
ZDOCK
0.030720260567029388
Year
2020
0.06326566328316416
2021
0.19950997549877494
2022
0.3006650332516626
2023
0.49649982499124956
2024
0.9877493874693735
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.2563872007937492
docking
0.21477737814709166
visualization
0.21291702840133944
analysis
0.17437678283517302
between
0.15118442267146223
novel
0.0994046880813593
energy
0.08033610318739923
binding
0.0692980280292695
cell
0.05711273719459258
activity
0.05246186283021208
promising
0.04204390425399975
interaction
0.03974947290090537
synthesized
0.02796725784447476
experimental
0.0270990946297904
stability
0.024494604985737318
protein
0.019967753937740296
mechanism
0.017270246806399603
effective
0.015440902889743272
development
0.015378891231551532
performance
0.01237132580925214
synthesis
0.012247302492868659
including
0.005674066724544215
chemical
6.511224110132705E-4
design
0.0
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