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Application
Discovery Studio
1.0
Materials Studio
0.8178982725527831
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07518504090377873
Amorphous Cell
0.22165952473704714
Blends
0.001168679392286716
CASTEP
0.45851188157382156
CDOCKER
0.20997273081417997
CHARMm
0.3190494740942735
COMPASS
0.3611219322165952
COMPASS III
0.03778730035060382
COSMObase
0.001168679392286716
COSMOconf
0.0031164783794312427
COSMOmic
3.8955979742890534E-4
COSMOperm
0.002337358784573432
COSMOplex
7.791195948578107E-4
COSMOquick
0.001168679392286716
COSMOtherm
0.07752239968835216
Catalyst
0.19166342033502143
Classical Simulations
1.0
Conformers
3.8955979742890534E-4
Crystallization
0.07791195948578107
DFTB Plus
0.005453837164004675
DMol3
0.21620568757304245
DPD
0.00506427736657577
Discover
0.008570315543435918
Forcite
0.45500584339696143
GULP
0.04207245812232178
Kinetix
0.0
LUDI
0.008570315543435918
LibDock
0.08180755746007012
LigandFit
0.024931827035449942
MCSS
0.002337358784573432
MODELER
0.3132060771328399
MesoDyn
0.0031164783794312427
Mesocite
0.003506038176860148
Mesoscale
0.01012855473315154
Morphology
0.015582391897156213
ONETEP
0.0019477989871445266
Polymorph
0.0019477989871445266
QMERA
3.8955979742890534E-4
QSAR
0.0015582391897156214
Quantum Mechanics
0.6638098948188547
Reflex
0.060381768601480326
Reflex Plus
0.0
Semi-empirical
0.011297234125438255
Sorption
0.04674717569146864
Synthia
0.001168679392286716
TURBOMOLE
7.791195948578107E-4
VAMP
0.004674717569146864
Visualization
0.9571484222828204
X-Cell
0.0
ZDOCK
0.0362290611608882
Year
2015
0.0
2016
0.060013046314416174
2017
0.13829093281148075
2018
0.15851272015655576
2019
0.1578604044357469
2020
0.18786692759295498
2021
0.4142204827136334
2022
0.7782126549249837
2023
0.8545335942596216
2024
1.0
2025
0.7808219178082192
2026
0.19504240052185257
Keywords
well
1.0
target
0.959038543592661
potential
0.22870146494097568
docking
0.21447873702176076
visualization
0.18717109941686816
between
0.16242355283743423
analysis
0.1548855070402503
novel
0.09088323140378325
binding
0.0898876404494382
activity
0.06826909401223155
experimental
0.06215332100696914
energy
0.06044659365666335
interaction
0.046081638458256295
protein
0.04224150192006827
cell
0.03299672877257858
synthesized
0.029441046792774855
promising
0.024889773858626084
mechanism
0.01920068269094012
chemical
0.017636182619826482
development
0.016071682548712843
including
0.015502773431944247
drug
0.009671454985066136
synthesis
0.003555681979803726
effective
0.002417863746266534
inhibition
0.0
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