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Application
Discovery Studio
1.0
Materials Studio
0.9801212603120962
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06766148814390842
Amorphous Cell
0.2752112292177705
Antibody
1.362769146906514E-4
Blends
0.003066230580539657
CASTEP
0.4185745434723358
CDOCKER
0.18083946579449442
CHARMm
0.25913055328427365
COMPASS
0.37687380757699646
COMPASS III
0.06916053420550558
COSMObase
0.002725538293813028
COSMOconf
0.003134369037884982
COSMOmic
2.044153720359771E-4
COSMOperm
0.0011583537748705369
COSMOplex
3.406922867266285E-4
COSMOquick
0.001635322976287817
COSMOtherm
0.06411828836195149
Cantera
6.81384573453257E-5
Catalyst
0.11978740801308259
Classical Simulations
1.0
Conformers
0.0014990460615971655
Crystallization
0.07597437994003815
DFTB Plus
0.005996184246388662
DMol3
0.19412646497683292
DPD
0.003134369037884982
Discover
0.005314799672935405
Forcite
0.5312755519215046
GULP
0.02773235213954756
Kinetix
2.044153720359771E-4
LUDI
0.006064322703733987
LibDock
0.07154538021259199
LigandFit
0.009130553284273644
MCSS
0.0017715998909784683
MODELER
0.1991005723630417
MesoDyn
0.0017034614336331425
Mesocite
0.004565276642136822
Mesoscale
0.008176614881439084
Modules
0.0
Morphology
0.01792041428182066
ONETEP
0.0012264922322158627
Polymorph
0.001839738348323794
QMERA
2.044153720359771E-4
QSAR
0.0014990460615971655
Quantum Mechanics
0.5999591169255928
Reflex
0.05600981193785773
Reflex Plus
6.81384573453257E-4
Semi-empirical
0.008108476424093758
Sorption
0.05396565821749796
Synthia
0.001362769146906514
TURBOMOLE
6.132461161079313E-4
VAMP
0.0017715998909784683
Visualization
0.8857999454892341
X-Cell
0.0010902153175252113
ZDOCK
0.030934859634777868
Year
2019
0.007776838546069315
2020
0.12527472527472527
2021
0.2579881656804734
2022
0.29425190194420964
2023
0.5940828402366863
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24770772418883244
visualization
0.20927129758423937
docking
0.20799386833962585
analysis
0.16768387884293298
between
0.14977148210179692
novel
0.0968291367417038
energy
0.07925738779913134
binding
0.06520566610838277
cell
0.055014619468021685
activity
0.05016038833849036
interaction
0.03860675050387487
promising
0.03687512419450989
experimental
0.025718908791551934
synthesized
0.024924063928236862
stability
0.01953047378431317
protein
0.017969171374229993
mechanism
0.016379481647599854
development
0.012007834899366963
effective
0.011695574417350328
synthesis
0.009822011525250519
performance
0.008459420330996111
chemical
0.0021006614244755443
including
0.0015896897266301417
design
0.0
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