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Application
Discovery Studio
0.7295664665365207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06590857660104096
Amorphous Cell
0.250622312740439
Antibody
2.2629554197782303E-4
Blends
0.004412763068567549
CASTEP
0.5416383797239195
CDOCKER
0.1589726182394207
CHARMm
0.2520366598778004
COMPASS
0.3787621633853813
COMPASS III
0.047804933242815116
COSMObase
0.0023195293052726863
COSMOconf
0.002885268160217244
COSMOmic
6.223127404390134E-4
COSMOperm
0.0010749038243946594
COSMOplex
3.3944331296673454E-4
COSMOquick
0.002093233763294863
COSMOtherm
0.07292373840235347
Cantera
0.0
Catalyst
0.1452817379497624
Classical Simulations
1.0
Conformers
0.00186693822131704
Crystallization
0.0928377460964019
DFTB Plus
0.00560081466395112
DMol3
0.26578411405295316
DPD
0.006958587915818058
Discover
0.018895677755148225
Forcite
0.4893641095270423
GULP
0.04463679565512559
Kinetix
2.828694274722788E-4
LUDI
0.009278117221090745
LibDock
0.058723693143245076
LigandFit
0.022459832541298935
MCSS
0.0017537904503281286
MODELER
0.23495134645847476
MesoDyn
0.0031681375876895226
Mesocite
0.005940257976917855
Mesoscale
0.013860601946141662
Modules
0.0
Morphology
0.023025571396243494
ONETEP
0.0033944331296673455
Polymorph
0.0033944331296673455
QMERA
5.657388549445576E-4
QSAR
0.002602398732744965
Quantum Mechanics
0.792090970807875
Reflex
0.06489024666214076
Reflex Plus
0.0031115637021950668
Reflex QPA
0.0
Semi-empirical
0.009221543335596289
Sorption
0.052670287395338314
Synthia
0.0015274949083503055
TURBOMOLE
0.0012446254808780267
VAMP
0.002885268160217244
Visualization
0.6519008825526137
X-Cell
0.0025458248472505093
ZDOCK
0.02704231726634985
Year
2010
0.005384695039867454
2011
0.030547789168478823
2012
0.043698871285078184
2013
0.050947499223361295
2014
0.06109557833695765
2015
0.07010458734596665
2016
0.1906389147768458
2017
0.2320596458527493
2018
0.26788857823340584
2019
0.3078595837216527
2020
0.3542508025266646
2021
0.40675157916537225
2022
0.4505540022781402
2023
0.519726623174899
2024
0.8233405819612716
2025
1.0
2026
0.4399917158537848
2027
0.0
Keywords
target
1.0
potential
0.18603500671393908
between
0.17244222478739193
analysis
0.13566868477467078
docking
0.1295672454003628
visualization
0.12662253527762726
energy
0.09929562533864167
novel
0.08308794082310537
experimental
0.05879997173078282
cell
0.04819901528893496
binding
0.04699757355885886
activity
0.037503828123159555
interaction
0.037338924356286364
promising
0.02438219981625009
synthesized
0.022474027656717473
chemical
0.021249028245659496
mechanism
0.0184221065278334
well
0.015736530895898607
stability
0.009752879926500035
surface
0.007891823128931188
performance
0.0077033616810761145
design
0.006572592993945676
synthesis
0.001955287521496384
protein
0.0011307686871304388
higher
0.0
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