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Application
Discovery Studio
1.0
Materials Studio
0.5964385754301721
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07925854905720678
Amorphous Cell
0.2962607861936721
Antibody
6.391818472355385E-4
Blends
0.005113454777884308
CASTEP
0.16363055289229786
CDOCKER
0.20709491850431447
CHARMm
0.33429210610418664
COMPASS
0.3828699264940876
COMPASS III
0.05049536593160754
COSMObase
0.001278363694471077
COSMOconf
0.0022371364653243847
COSMOmic
3.1959092361776926E-4
COSMOperm
6.391818472355385E-4
COSMOplex
3.1959092361776926E-4
COSMOquick
6.391818472355385E-4
COSMOtherm
0.049217002237136466
Catalyst
0.12048577820389901
Classical Simulations
1.0
Conformers
6.391818472355385E-4
Crystallization
0.036752956216043464
DFTB Plus
0.00862895493767977
DMol3
0.17289868967721317
DPD
0.002556727388942154
Discover
0.006072227548737616
Forcite
0.4960051134547779
GULP
0.01278363694471077
LUDI
0.008309364014062001
LibDock
0.0779801853627357
LigandFit
0.011185682326621925
MCSS
0.001278363694471077
MODELER
0.2735698306168105
MesoDyn
9.587727708533077E-4
Mesocite
0.005752636625119847
Mesoscale
0.00798977309044423
Morphology
0.015340364333652923
ONETEP
0.001278363694471077
Polymorph
6.391818472355385E-4
QMERA
0.0
QSAR
6.391818472355385E-4
Quantum Mechanics
0.3231064237775647
Reflex
0.020773410035155003
Reflex Plus
3.1959092361776926E-4
Semi-empirical
0.011185682326621925
Sorption
0.04793863854266539
Synthia
6.391818472355385E-4
TURBOMOLE
3.1959092361776926E-4
VAMP
0.0019175455417066154
Visualization
0.9319271332694151
X-Cell
3.1959092361776926E-4
ZDOCK
0.061361457334611694
Year
2016
5.0E-4
2017
0.044
2018
0.0965
2019
0.125
2020
0.2525
2021
0.3245
2022
0.5185
2023
0.8285
2024
1.0
2025
0.8275
2026
0.2005
2027
0.0
Keywords
interaction
1.0
target
0.9611973392461197
between
0.416019955654102
docking
0.34146341463414637
potential
0.2512472283813747
analysis
0.23919068736141907
visualization
0.23655764966740578
binding
0.20884146341463414
protein
0.11031042128603104
energy
0.10393569844789358
mechanism
0.09354212860310421
cell
0.06554878048780488
novel
0.06097560975609756
activity
0.04933481152993348
drug
0.032289356984478934
experimental
0.03187361419068736
stability
0.0248059866962306
complex
0.023420177383592016
silico
0.008869179600886918
role
0.006929046563192905
development
0.005681818181818182
strong
0.002633037694013304
well
0.002633037694013304
effective
0.001524390243902439
including
0.0
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