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Application
Discovery Studio
0.9869630620090256
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06965572457966374
Amorphous Cell
0.2690152121697358
Antibody
3.431316481756834E-4
Blends
0.003431316481756834
CASTEP
0.4426970147546609
CDOCKER
0.18998055587327004
CHARMm
0.26512638682374473
COMPASS
0.38041862061077436
COMPASS III
0.05707423081322201
COSMObase
0.0021731671051126614
COSMOconf
0.0028022417934347476
COSMOmic
3.431316481756834E-4
COSMOperm
0.0014297152007320141
COSMOplex
4.575088642342445E-4
COSMOquick
0.0017728468489076976
COSMOtherm
0.06799725494681459
Cantera
5.7188608029280565E-5
Catalyst
0.14411529223378702
Classical Simulations
1.0
Conformers
0.0018872240649662588
Crystallization
0.07874871325631934
DFTB Plus
0.006748255747455107
DMol3
0.20971062564337184
DPD
0.003946013954020359
Discover
0.007777650691982157
Forcite
0.5182431659613405
GULP
0.03019558503946014
Kinetix
1.715658240878417E-4
LUDI
0.007262953219718632
LibDock
0.07217202333295207
LigandFit
0.01309619123870525
MCSS
0.0019444126729955393
MODELER
0.22023332952075947
MesoDyn
0.0021731671051126614
Mesocite
0.0051469747226352515
Mesoscale
0.009664874756948416
Modules
0.0
Morphology
0.019043806473750428
ONETEP
0.001715658240878417
Polymorph
0.0021731671051126614
QMERA
3.431316481756834E-4
QSAR
0.0020016012810248197
Quantum Mechanics
0.6386823744710054
Reflex
0.05747455106942697
Reflex Plus
0.0010293949445270502
Reflex QPA
0.0
Semi-empirical
0.009722063364977697
Sorption
0.052384764954821
Synthia
0.001315337984673453
TURBOMOLE
7.434519043806474E-4
VAMP
0.002516298753288345
Visualization
0.839185634221663
X-Cell
0.0012009607686148918
ZDOCK
0.03133935720004575
Year
2017
0.0
2018
0.10662973861866021
2019
0.18391898909468582
2020
0.20945127228665397
2021
0.26527609485892334
2022
0.5628353816859962
2023
0.8475852518608274
2024
1.0
2025
0.9488488835035486
2026
0.30335814436558767
2027
6.058507876060239E-4
Keywords
target
1.0
potential
0.21376281112737922
docking
0.1815519765739385
visualization
0.17974997184367608
between
0.14458835454443067
analysis
0.14379997747494086
novel
0.09023538686789052
energy
0.07295866651649961
binding
0.05739385065885798
cell
0.05020835679693659
activity
0.04962270525960131
interaction
0.03696362202950783
experimental
0.029079851334609753
promising
0.026421894357472688
synthesized
0.025633517287982882
mechanism
0.018448023426061493
protein
0.014303412546457934
synthesis
0.00948304989300597
stability
0.00855952246874648
development
0.007568419867102151
chemical
0.004595112062169163
effective
0.003468859105755153
design
0.001914630025903818
well
2.2525059128280213E-5
performance
0.0
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