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Application
Discovery Studio
1.0
Materials Studio
0.9955486469299795
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0657870110424855
Amorphous Cell
0.27961819202695115
Antibody
1.8716077110237696E-4
Blends
0.0025266704098820887
CASTEP
0.3997754070746771
CDOCKER
0.17340445442635224
CHARMm
0.2572524798802171
COMPASS
0.3689874602283361
COMPASS III
0.07963690810406139
COSMObase
0.0032753134942915966
COSMOconf
0.004023956578701104
COSMOmic
9.358038555118848E-5
COSMOperm
0.0011229646266142617
COSMOplex
2.8074115665356543E-4
COSMOquick
0.0013101253977166386
COSMOtherm
0.06700355605465094
Cantera
0.0
Catalyst
0.11079917649260715
Classical Simulations
1.0
Conformers
8.422234699606962E-4
Crystallization
0.07430282612764365
DFTB Plus
0.006457046603032005
DMol3
0.18388545760808533
DPD
0.002807411566535654
Discover
0.004959760434212989
Forcite
0.5329402957140184
GULP
0.025547445255474453
Kinetix
1.8716077110237696E-4
LUDI
0.004772599663110612
LibDock
0.07149541456110799
LigandFit
0.0072992700729927005
MCSS
0.0012165450121654502
MODELER
0.21130451057458358
MesoDyn
0.0018716077110237693
Mesocite
0.003836795807598727
Mesoscale
0.007486430844095077
Modules
0.0
Morphology
0.01778027325472581
ONETEP
7.486430844095078E-4
Polymorph
0.002058768482126146
QMERA
3.743215422047539E-4
QSAR
0.0014972861688190156
Quantum Mechanics
0.5713082537900056
Reflex
0.054089462848586935
Reflex Plus
8.422234699606962E-4
Semi-empirical
0.008702975856260528
Sorption
0.054089462848586935
Synthia
0.001590866554370204
TURBOMOLE
5.614823133071309E-4
VAMP
0.0016844469399213925
Visualization
0.8482126146359723
X-Cell
0.0013101253977166386
ZDOCK
0.030226464533033875
Year
2020
0.08187654320987654
2021
0.1522962962962963
2022
0.17165432098765432
2023
0.3662222222222222
2024
0.808395061728395
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.2641025641025641
docking
0.21177884615384615
visualization
0.2031650641025641
analysis
0.18205128205128204
between
0.1516025641025641
novel
0.09895833333333333
energy
0.08157051282051282
binding
0.0686298076923077
cell
0.05897435897435897
activity
0.05180288461538462
promising
0.04971955128205128
interaction
0.03421474358974359
experimental
0.02796474358974359
synthesized
0.026802884615384614
stability
0.026201923076923078
performance
0.017748397435897435
mechanism
0.017227564102564104
protein
0.01686698717948718
development
0.01610576923076923
effective
0.014543269230769231
including
0.010536858974358975
synthesis
0.008814102564102564
design
0.0016426282051282051
chemical
0.0
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