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Application
Discovery Studio
1.0
Materials Studio
0.12411499678180649
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.881567572759581E-4
Amorphous Cell
0.0011526270291038324
CASTEP
9.605225242531937E-4
CDOCKER
6.723657669772356E-4
CHARMm
0.0010565747766785132
COMPASS
0.00153683603880511
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.842090097012775E-4
Catalyst
4.8026126212659685E-4
Classical Simulations
0.004226299106714053
Crystallization
9.605225242531937E-5
DMol3
9.605225242531937E-5
Forcite
0.0017289405436557487
GULP
1.9210450485063874E-4
LibDock
9.605225242531937E-5
MODELER
0.001248679281529152
Mesoscale
0.0
Morphology
0.0
Quantum Mechanics
0.0011526270291038324
Reflex
0.0
Sorption
9.605225242531937E-5
Synthia
0.0
Visualization
1.0
Year
2019
0.12012987012987013
2020
0.2352092352092352
2021
0.3282828282828283
2022
0.3921356421356421
2023
0.7968975468975469
2024
1.0
2025
0.7954545454545454
2026
0.10533910533910534
2027
0.0
Keywords
visualization
1.0
target
0.9624376731301939
docking
0.49584487534626037
potential
0.3490304709141274
analysis
0.23955678670360112
binding
0.18371191135734072
activity
0.1474792243767313
protein
0.12376731301939058
novel
0.11357340720221606
silico
0.10559556786703601
vitro
0.08753462603878116
between
0.08709141274238227
drug
0.08011080332409973
synthesis
0.07390581717451523
synthesized
0.06448753462603878
interaction
0.06382271468144045
compound
0.06304709141274238
inhibition
0.05939058171745153
promising
0.04454293628808864
treatment
0.04121883656509695
therapeutic
0.029362880886426593
including
0.015069252077562326
development
0.008088642659279778
potent
0.006980609418282549
active
0.0
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