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Application
Discovery Studio
1.0
Materials Studio
0.512993762993763
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07044789556605897
Amorphous Cell
0.1573261309925726
Blends
0.0011253657438667567
CASTEP
0.33513391852352015
CDOCKER
0.19086203015980194
CHARMm
0.33378347963088
COMPASS
0.2358766599144722
COMPASS III
0.032860679720909294
COSMObase
0.0013504388926401081
COSMOconf
0.0015755120414134593
COSMOmic
0.0
COSMOperm
6.752194463200541E-4
COSMOplex
0.0
COSMOquick
4.5014629754670267E-4
COSMOtherm
0.04704028809363043
Catalyst
0.16115237452171957
Classical Simulations
0.7753769975241953
Conformers
9.002925950934053E-4
Crystallization
0.032860679720909294
DFTB Plus
0.004501462975467027
DMol3
0.14134593742966464
DPD
0.0011253657438667567
Discover
0.004051316677920324
Forcite
0.3002475804636507
GULP
0.019131217645734864
Kinetix
0.0
LUDI
0.007202340760747243
LibDock
0.09002925950934054
LigandFit
0.01350438892640108
MCSS
9.002925950934053E-4
MODELER
0.30452397029034434
MesoDyn
6.752194463200541E-4
Mesocite
0.0022507314877335135
Mesoscale
0.004051316677920324
Modules
0.0
Morphology
0.008777852802160702
Polymorph
0.0011253657438667567
QMERA
0.0
QSAR
0.002025658338960162
Quantum Mechanics
0.4665766374071573
Reflex
0.02183209543101508
Reflex Plus
2.2507314877335134E-4
Reflex QPA
0.0
Semi-empirical
0.00675219446320054
Sorption
0.025883412108935404
Synthia
2.2507314877335134E-4
TURBOMOLE
0.0
VAMP
0.0018005851901868107
Visualization
1.0
X-Cell
0.0011253657438667567
ZDOCK
0.03488633805986946
Year
2014
0.01461038961038961
2015
0.05292207792207792
2016
0.058766233766233765
2017
0.07045454545454545
2018
0.07792207792207792
2019
0.08733766233766234
2020
0.10649350649350649
2021
0.2461038961038961
2022
0.4126623376623377
2023
0.6178571428571429
2024
0.9532467532467532
2025
1.0
2026
0.2866883116883117
2027
0.0
Keywords
analysis
1.0
target
0.9482874412357287
docking
0.36323515302695963
potential
0.33176628609805237
visualization
0.2517509354312578
between
0.15437014295308452
binding
0.13777223448143527
novel
0.09603760913364674
protein
0.08548402571236688
activity
0.07713710064280917
interaction
0.07636956730307973
energy
0.044804758706706325
silico
0.03185263359877195
stability
0.030797275256643962
including
0.030317566919313057
experimental
0.0271514918929291
promising
0.027055550225462917
mechanism
0.022642233522018614
drug
0.019859925165499375
compound
0.015830375131919792
cell
0.011608941763407848
vitro
0.005756500047970833
treatment
0.0055646167130384725
synthesized
0.003933608366113403
effective
0.0
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