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Application
Discovery Studio
1.0
Materials Studio
0.9688560243584167
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06410990269032628
Amorphous Cell
0.27876359473382945
Blends
0.0022896393817973667
CASTEP
0.36657126502575843
CDOCKER
0.17275329135661133
CHARMm
0.2681167716084717
COMPASS
0.3540927303949628
COMPASS III
0.08574699484831139
COSMObase
0.0034344590726960505
COSMOconf
0.00412135088723526
COSMOmic
1.1448196908986835E-4
COSMOperm
8.013737836290784E-4
COSMOplex
1.1448196908986835E-4
COSMOquick
0.0013737836290784202
COSMOtherm
0.06170578133943904
Cantera
0.0
Catalyst
0.11757298225529479
Classical Simulations
1.0
Conformers
8.013737836290784E-4
Crystallization
0.07349742415569548
DFTB Plus
0.0045792787635947334
DMol3
0.16645678305666858
DPD
0.0024041213508872354
Discover
0.0034344590726960505
Forcite
0.5310818546078993
GULP
0.02140812821980538
Kinetix
2.289639381797367E-4
LUDI
0.004808242701774471
LibDock
0.07143674871207785
LigandFit
0.005724098454493417
MCSS
9.158557527189468E-4
MODELER
0.2075558099599313
MesoDyn
9.158557527189468E-4
Mesocite
0.0034344590726960505
Mesoscale
0.00618202633085289
Modules
0.0
Morphology
0.017630223239839725
ONETEP
0.001030337721808815
Polymorph
0.0017172295363480253
QMERA
2.289639381797367E-4
QSAR
8.013737836290784E-4
Quantum Mechanics
0.5234115626788781
Reflex
0.053577561534058384
Reflex Plus
9.158557527189468E-4
Semi-empirical
0.006410990269032627
Sorption
0.05529479107040641
Synthia
8.013737836290784E-4
TURBOMOLE
5.724098454493417E-4
VAMP
0.0013737836290784202
Visualization
0.8179736691471093
X-Cell
0.0013737836290784202
ZDOCK
0.028849456210646822
Year
2021
0.0
2022
0.09226661392405064
2023
0.262559335443038
2024
0.6267800632911392
2025
1.0
2026
0.42118275316455694
2027
8.900316455696202E-4
Keywords
target
1.0
potential
0.2900196880205967
docking
0.22843152102579636
visualization
0.20364480791559392
analysis
0.2015245595436418
between
0.1528093290928366
novel
0.10570952597304256
energy
0.08486041698217982
binding
0.07900449290726437
cell
0.06592962794689283
promising
0.06562673532232824
activity
0.05709525973042556
stability
0.040486647483467114
interaction
0.03442879499217527
synthesized
0.03155131505881165
performance
0.031046494017870664
experimental
0.02645262254530769
effective
0.02307032157100308
mechanism
0.0222626079054975
protein
0.02201019738502701
including
0.021808268968650613
development
0.021606340552274218
synthesis
0.014791256499570903
design
0.004694835680751174
chemical
0.0
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