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Application
Discovery Studio
0.9573590096286108
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06931668856767412
Amorphous Cell
0.259526938239159
Antibody
2.4638633377135346E-4
Blends
0.004106438896189225
CASTEP
0.45113337713534823
CDOCKER
0.1890604467805519
CHARMm
0.27283180026281206
COMPASS
0.37426084099868595
COMPASS III
0.054369250985545334
COSMObase
0.0019710906701708277
COSMOconf
0.0032030223390275953
COSMOmic
3.28515111695138E-4
COSMOperm
0.0012319316688567674
COSMOplex
3.28515111695138E-4
COSMOquick
0.0011498028909329829
COSMOtherm
0.06948094612352168
Cantera
0.0
Catalyst
0.16713206307490144
Classical Simulations
1.0
Conformers
0.0018068331143232589
Crystallization
0.0789257555847569
DFTB Plus
0.006406044678055191
DMol3
0.21263140604467806
DPD
0.004434954007884363
Discover
0.008541392904073587
Forcite
0.505338370565046
GULP
0.029894875164257557
Kinetix
1.64257555847569E-4
LUDI
0.00911629434954008
LibDock
0.06660643889618922
LigandFit
0.020532194480946123
MCSS
0.0022174770039421815
MODELER
0.24852168199737187
MesoDyn
0.0017247043363994743
Mesocite
0.005338370565045992
Mesoscale
0.00985545335085414
Morphology
0.01921813403416557
ONETEP
0.0018068331143232589
Polymorph
0.0021353482260183967
QMERA
2.4638633377135346E-4
QSAR
0.0016425755584756898
Quantum Mechanics
0.6507063074901446
Reflex
0.05707950065703022
Reflex Plus
9.034165571616294E-4
Reflex QPA
0.0
Semi-empirical
0.00969119579500657
Sorption
0.049113009198423124
Synthia
9.034165571616294E-4
TURBOMOLE
6.57030223390276E-4
VAMP
0.002874507227332457
Visualization
0.7775952693823915
X-Cell
0.0011498028909329829
ZDOCK
0.033837056504599214
Year
2014
0.05884949242312785
2015
0.09754303369133441
2016
0.10534059143739885
2017
0.1274091510960718
2018
0.14329851405031632
2019
0.15874650581138738
2020
0.18537590113285274
2021
0.5268500809180521
2022
0.6404296012946888
2023
0.739002501103428
2024
0.8687656318964249
2025
1.0
2026
0.5233191113726644
2027
0.0
Keywords
target
1.0
potential
0.2025870919170488
docking
0.16891383204435015
visualization
0.16860584491136815
between
0.15553350215590994
analysis
0.1449250564643077
novel
0.0908219834371364
energy
0.0784340565327493
binding
0.05762781466018753
activity
0.05386352747929642
cell
0.050304565053726644
experimental
0.03692423516528643
interaction
0.03576072821846554
synthesized
0.02607624392580932
promising
0.0250153993566491
mechanism
0.019779618095955104
protein
0.012867018000136883
chemical
0.008007665457531997
stability
0.006536171377729108
synthesis
0.00574909314899733
development
0.005235781260693998
design
0.005201560468140442
well
0.002019026760659777
performance
0.001334610909588666
effective
0.0
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