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Application
Discovery Studio
1.0
Materials Studio
0.9773644637910566
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06572820790471035
Amorphous Cell
0.2731997834325934
Antibody
3.2485110990795884E-4
Blends
0.003031943692474283
CASTEP
0.4177585273416351
CDOCKER
0.18852192744991877
CHARMm
0.263345966432052
COMPASS
0.3711965349214943
COMPASS III
0.07146724417975095
COSMObase
0.0025988088792636707
COSMOconf
0.0034650785056848945
COSMOmic
2.165674066053059E-4
COSMOperm
0.0014076881429344883
COSMOplex
6.497022198159177E-4
COSMOquick
9.745533297238765E-4
COSMOtherm
0.06670276123443422
Cantera
0.0
Catalyst
0.13080671358960477
Classical Simulations
1.0
Conformers
0.0016242555495397943
Crystallization
0.0770979967514889
DFTB Plus
0.007038440714672442
DMol3
0.19642663779101247
DPD
0.0036816459122902003
Discover
0.006821873308067136
Forcite
0.5213860314022739
GULP
0.028045479155387115
Kinetix
2.165674066053059E-4
LUDI
0.0055224688684353
LibDock
0.07439090416892258
LigandFit
0.009853817000541418
MCSS
0.0015159718462371414
MODELER
0.21873308067135896
MesoDyn
0.002057390362750406
Mesocite
0.004547915538711424
Mesoscale
0.008662696264212236
Modules
0.0
Morphology
0.019274499187872225
ONETEP
0.0014076881429344883
Polymorph
0.002382241472658365
QMERA
4.331348132106118E-4
QSAR
0.0015159718462371414
Quantum Mechanics
0.6008662696264212
Reflex
0.05533297238765566
Reflex Plus
9.745533297238765E-4
Semi-empirical
0.009420682187330807
Sorption
0.05425013535462913
Synthia
0.001949106659447753
TURBOMOLE
4.331348132106118E-4
VAMP
0.0017325392528424472
Visualization
0.8644288034650786
X-Cell
8.662696264212236E-4
ZDOCK
0.031618841364374664
Year
2018
0.0
2019
0.12160450387051372
2020
0.1721323011963406
2021
0.21900070372976777
2022
0.29261083743842364
2023
0.7017593244194229
2024
0.8377199155524279
2025
1.0
2026
0.4330752990851513
2027
0.0011259676284306826
Keywords
target
1.0
potential
0.24284938450398263
docking
0.20555756698044894
visualization
0.20076031860970311
analysis
0.16573135409123824
between
0.1472664735698769
novel
0.0941346850108617
energy
0.07544351918899349
binding
0.06394822592324402
cell
0.0542632150615496
activity
0.0540821868211441
promising
0.039237871107892834
interaction
0.03525524981897176
synthesized
0.028059377262853007
experimental
0.027606806661839248
mechanism
0.017650253439536568
protein
0.01620202751629254
stability
0.013803403330919624
development
0.0125362056480811
synthesis
0.008191527878349023
effective
0.007195872556118754
performance
0.004887762490948588
including
0.0026249094858797973
chemical
0.0010409123823316437
design
0.0
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