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Application
Discovery Studio
0.8103539355520338
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10533807829181495
Amorphous Cell
0.21708185053380782
Blends
0.0035587188612099642
CASTEP
0.42313167259786477
CDOCKER
0.1494661921708185
CHARMm
0.22526690391459075
COMPASS
0.41565836298932385
COMPASS III
0.05124555160142349
COSMObase
0.0035587188612099642
COSMOconf
0.004270462633451958
COSMOmic
3.5587188612099647E-4
COSMOperm
0.0014234875444839859
COSMOplex
0.0
COSMOquick
0.003202846975088968
COSMOtherm
0.12597864768683273
Catalyst
0.16441281138790034
Classical Simulations
1.0
Conformers
0.0014234875444839859
Crystallization
0.08256227758007118
DFTB Plus
0.014234875444839857
DMol3
0.24448398576512456
DPD
0.004270462633451958
Discover
0.013523131672597865
Forcite
0.5120996441281139
GULP
0.03594306049822064
Kinetix
0.0
LUDI
0.011743772241992882
LibDock
0.0597864768683274
LigandFit
0.013879003558718862
MCSS
0.002491103202846975
MODELER
0.16654804270462634
MesoDyn
7.117437722419929E-4
Mesocite
0.004270462633451958
Mesoscale
0.007829181494661922
Morphology
0.011743772241992882
ONETEP
0.002135231316725979
Polymorph
0.0035587188612099642
QMERA
0.0
QSAR
0.0028469750889679717
Quantum Mechanics
0.6526690391459075
Reflex
0.06690391459074733
Reflex Plus
7.117437722419929E-4
Semi-empirical
0.021708185053380784
Sorption
0.045907473309608544
Synthia
3.5587188612099647E-4
TURBOMOLE
7.117437722419929E-4
VAMP
0.006761565836298933
Visualization
0.7419928825622776
X-Cell
3.5587188612099647E-4
ZDOCK
0.012455516014234875
Year
2016
0.0
2017
0.0815822002472188
2018
0.10568603213844252
2019
0.13226205191594562
2020
0.15945611866501855
2021
0.242274412855377
2022
0.7206427688504327
2023
0.8683559950556242
2024
1.0
2025
0.8875154511742892
2026
0.3535228677379481
Keywords
chemical
1.0
target
0.95796719390744
potential
0.1999121265377856
between
0.1641769185705917
docking
0.15246045694200352
analysis
0.15114235500878734
visualization
0.14660222612770943
experimental
0.09680726420620972
energy
0.08596953719976567
novel
0.08142940831868775
binding
0.024311657879320447
interaction
0.021675454012888107
including
0.019039250146455772
synthesized
0.017135325131810195
well
0.015084944346807265
activity
0.013620386643233744
surface
0.007615700058582308
performance
0.0068834212067955475
synthesis
0.005272407732864675
adsorption
0.00497949619214997
promising
0.004100761570005858
development
0.0030755711775043936
cell
0.0010251903925014645
mechanism
8.787346221441124E-4
effective
0.0
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