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Application
Discovery Studio
0.8951714951714952
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06869399945696443
Amorphous Cell
0.2852746854918997
Blends
0.003167707484840257
CASTEP
0.41433613901710564
CDOCKER
0.16073852837360847
CHARMm
0.2388451443569554
COMPASS
0.37885781518689476
COMPASS III
0.07919268712100642
COSMObase
0.003167707484840257
COSMOconf
0.0039822608380848945
COSMOmic
1.8101185627658611E-4
COSMOperm
0.0011765770657978097
COSMOplex
2.7151778441487917E-4
COSMOquick
0.001629106706489275
COSMOtherm
0.06588831568467735
Cantera
0.0
Catalyst
0.10507738256855824
Classical Simulations
1.0
Conformers
0.0012670829939361028
Crystallization
0.07665852113313422
DFTB Plus
0.005792379400850756
DMol3
0.1877092949588198
DPD
0.003077201556701964
Discover
0.004796814191329532
Forcite
0.5497330075119921
GULP
0.02579418951941352
Kinetix
1.8101185627658611E-4
LUDI
0.004615802335052946
LibDock
0.06489275047515612
LigandFit
0.006606932754095393
MCSS
9.955652095212236E-4
MODELER
0.19513078106615983
MesoDyn
0.0011765770657978097
Mesocite
0.004344284550638067
Mesoscale
0.00769300389175491
Modules
0.0
Morphology
0.017829667843243732
ONETEP
0.0012670829939361028
Polymorph
0.0019911304190424473
QMERA
1.8101185627658611E-4
QSAR
0.0013575889220743959
Quantum Mechanics
0.590189157389809
Reflex
0.05629468730201828
Reflex Plus
8.145533532446375E-4
Semi-empirical
0.007602497963616617
Sorption
0.05529912209249706
Synthia
0.0011765770657978097
TURBOMOLE
5.430355688297583E-4
VAMP
0.001448094850212689
Visualization
0.781971219114852
X-Cell
0.0012670829939361028
ZDOCK
0.02787582586659426
Year
2020
0.02013725844320029
2021
0.13382698212028174
2022
0.15649268556980314
2023
0.3333032327975438
2024
0.7385768466678707
2025
1.0
2026
0.38378183131659743
2027
0.0
Keywords
target
1.0
potential
0.259028443592202
docking
0.19343240651965485
visualization
0.18344519015659955
analysis
0.17857142857142858
between
0.15456216043464366
novel
0.09439916906359859
energy
0.09040428251837648
cell
0.06251997443272611
binding
0.05968360498561841
promising
0.05069511025886865
activity
0.043664109939277725
interaction
0.03167945030361138
stability
0.0304010866091403
experimental
0.02940236497283477
performance
0.02484819431128156
synthesized
0.024009268136784917
mechanism
0.01797698945349952
effective
0.017178012144455097
development
0.013902205177372963
including
0.009268136784915308
protein
0.005952380952380952
synthesis
0.0050335570469798654
chemical
9.987216363055288E-4
design
0.0
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