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Application
Discovery Studio
1.0
Materials Studio
0.9815080275229358
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06693287697280852
Amorphous Cell
0.27733409393420805
Blends
0.0024719528427457694
CASTEP
0.38533941814033085
CDOCKER
0.1704696710401217
CHARMm
0.26107625023768777
COMPASS
0.3621410914622552
COMPASS III
0.08100399315459213
COSMObase
0.003517779045445902
COSMOconf
0.004088229701464156
COSMOmic
9.507510933637573E-5
COSMOperm
0.0012359764213728847
COSMOplex
2.852253280091272E-4
COSMOquick
0.0013310515307092604
COSMOtherm
0.06255942194333523
Cantera
0.0
Catalyst
0.1261646700893706
Classical Simulations
1.0
Conformers
7.606008746910059E-4
Crystallization
0.07415858528237307
DFTB Plus
0.0055143563415097924
DMol3
0.17503327628826773
DPD
0.0027571781707548962
Discover
0.0037079292641186536
Forcite
0.5316600114090131
GULP
0.024434303099448565
Kinetix
2.852253280091272E-4
LUDI
0.00446853013880966
LibDock
0.07178170754896368
LigandFit
0.00579958166951892
MCSS
6.655257653546302E-4
MODELER
0.18311466058185966
MesoDyn
0.0012359764213728847
Mesocite
0.004088229701464156
Mesoscale
0.007225708309564556
Modules
0.0
Morphology
0.01787412055523864
ONETEP
0.001045826202700133
Polymorph
0.001806427077391139
QMERA
1.9015021867275147E-4
QSAR
0.001045826202700133
Quantum Mechanics
0.5495341319642517
Reflex
0.05390758699372504
Reflex Plus
8.556759840273817E-4
Semi-empirical
0.007510933637573683
Sorption
0.05552386385244343
Synthia
0.0016162768587183875
TURBOMOLE
5.704506560182544E-4
VAMP
0.0016162768587183875
Visualization
0.849971477467199
X-Cell
0.0013310515307092604
ZDOCK
0.030424034987640236
Year
2021
0.0
2022
0.1553781365151781
2023
0.37146867871556416
2024
0.7031935427267941
2025
1.0
2026
0.3738375153535708
2027
8.773469029654326E-4
Keywords
target
1.0
potential
0.2799390093134427
docking
0.2243880326382593
visualization
0.21004697931261848
analysis
0.19142009395862525
between
0.1533421247836479
novel
0.102612709140361
energy
0.08530454133355311
binding
0.07393060248907937
cell
0.06247424379790654
promising
0.05604549575537789
activity
0.05472677820819253
interaction
0.037954339404928705
stability
0.035522953927305694
synthesized
0.03156680128574961
experimental
0.02872331657463117
performance
0.025838621940163193
protein
0.021387950218412593
effective
0.020275282287974945
development
0.01990439297782906
mechanism
0.019739553284430892
including
0.016772438803263828
synthesis
0.014341053325640814
design
0.0019780763207780435
chemical
0.0
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