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Application
Discovery Studio
1.0
Materials Studio
0.9916964211575189
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06606217616580311
Amorphous Cell
0.27936096718480136
Blends
0.0022668393782383418
CASTEP
0.37748272884283246
CDOCKER
0.16709844559585493
CHARMm
0.260146804835924
COMPASS
0.36107512953367876
COMPASS III
0.08592400690846287
COSMObase
0.0038860103626943004
COSMOconf
0.0045336787564766836
COSMOmic
1.079447322970639E-4
COSMOperm
0.001187392055267703
COSMOplex
3.238341968911917E-4
COSMOquick
0.0014032815198618308
COSMOtherm
0.06455094991364421
Catalyst
0.11625647668393782
Classical Simulations
1.0
Conformers
5.397236614853195E-4
Crystallization
0.07113557858376511
DFTB Plus
0.005721070811744387
DMol3
0.17238773747841105
DPD
0.0025906735751295338
Discover
0.0037780656303972367
Forcite
0.5329231433506045
GULP
0.023316062176165803
Kinetix
2.158894645941278E-4
LUDI
0.003346286701208981
LibDock
0.07070379965457686
LigandFit
0.0048575129533678756
MCSS
5.397236614853195E-4
MODELER
0.19689119170984457
MesoDyn
0.001079447322970639
Mesocite
0.003993955094991364
Mesoscale
0.0069084628670120895
Modules
0.0
Morphology
0.01683937823834197
ONETEP
8.635578583765112E-4
Polymorph
0.0019430051813471502
QMERA
2.158894645941278E-4
QSAR
9.715025906735751E-4
Quantum Mechanics
0.5384283246977547
Reflex
0.051489637305699484
Reflex Plus
9.715025906735751E-4
Semi-empirical
0.0075561312607944735
Sorption
0.05505181347150259
Synthia
0.0017271157167530224
TURBOMOLE
4.317789291882556E-4
VAMP
0.0014032815198618308
Visualization
0.8266407599309153
X-Cell
0.0015112262521588947
ZDOCK
0.02925302245250432
Year
2021
0.0
2022
0.10539238832750968
2023
0.282746246104448
2024
0.6497308527717442
2025
1.0
2026
0.4023042780243649
2027
9.443762394938143E-4
Keywords
target
1.0
potential
0.2860653026508529
docking
0.2257241411898124
visualization
0.20583093134243727
analysis
0.1976562869158437
between
0.15711383074233332
novel
0.10645938666540661
energy
0.08798374521570666
binding
0.07588716155554505
cell
0.06662571469073383
promising
0.064121343854841
activity
0.05712800642631007
stability
0.04044795161366536
interaction
0.03728204885885744
synthesized
0.03340736190521193
experimental
0.031611775268156686
performance
0.030997495629164106
development
0.023578887681330624
effective
0.022822851202570524
including
0.022114067003732932
protein
0.021925057884042906
mechanism
0.021547039644662855
synthesis
0.015262486414969523
design
0.004914237111940651
chemical
0.0
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