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Application
Discovery Studio
0.9782707993474714
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0688231863250931
Amorphous Cell
0.25339853739512763
Antibody
3.589214410695859E-4
Blends
0.0034994840504284624
CASTEP
0.4582529498855938
CDOCKER
0.19309973529543722
CHARMm
0.2839068598860424
COMPASS
0.3719323433083584
COMPASS III
0.04908250706626587
COSMObase
0.0019292027457490243
COSMOconf
0.002512450087487101
COSMOmic
3.1405626093588765E-4
COSMOperm
0.001301090223877249
COSMOplex
4.486518013369824E-4
COSMOquick
0.0017497420252142312
COSMOtherm
0.06774642200188434
Cantera
4.486518013369824E-5
Catalyst
0.17587150612409708
Classical Simulations
1.0
Conformers
0.0016600116649468347
Crystallization
0.07757189645116425
DFTB Plus
0.0060119341379155635
DMol3
0.21930100049351697
DPD
0.004935169814706806
Discover
0.009062766387007044
Forcite
0.4919018349858675
GULP
0.03382834582080847
Kinetix
1.3459554040109472E-4
LUDI
0.010004935169814707
LibDock
0.07084211943110952
LigandFit
0.022073668625779534
MCSS
0.002332989366952308
MODELER
0.25483422315940596
MesoDyn
0.0025573152676207993
Mesocite
0.0060119341379155635
Mesoscale
0.01121629503342456
Modules
0.0
Morphology
0.019157431917089147
ONETEP
0.0021983938265512136
Polymorph
0.002332989366952308
QMERA
5.383821616043789E-4
QSAR
0.0020637982861501187
Quantum Mechanics
0.6631522275561936
Reflex
0.05608147516712279
Reflex Plus
0.0013908205841446453
Reflex QPA
0.0
Semi-empirical
0.00969087890887882
Sorption
0.04930683296693436
Synthia
0.0012113598636098524
TURBOMOLE
7.6270806227287E-4
VAMP
0.00305083224909148
Visualization
0.7880568890484095
X-Cell
0.0010767643232087577
ZDOCK
0.03279644667773341
Year
2013
0.0
2014
0.06735313977042538
2015
0.11554692775151924
2016
0.12491559756920999
2017
0.14238690074274138
2018
0.1649223497636732
2019
0.18686698176907496
2020
0.21328494260634706
2021
0.5835584064821067
2022
0.7362424037812288
2023
0.8457123565158676
2024
1.0
2025
0.9661546252532073
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.20157812643361778
visualization
0.1718322781906597
docking
0.1694467382328654
between
0.1573905862923204
analysis
0.14197632810349572
novel
0.09479768786127167
energy
0.07907147444719699
binding
0.061583631525828054
activity
0.054885769336636386
cell
0.05055509679787137
interaction
0.04126984126984127
experimental
0.038535645472061654
synthesized
0.026461143224149004
promising
0.022736030828516378
mechanism
0.020093586567575008
protein
0.01877236443710432
chemical
0.012001101018442059
well
0.010349573355353702
synthesis
0.009725662904853657
design
0.007908982475456464
development
0.007523626020735847
stability
0.005982200201853381
performance
9.175153683824204E-5
effective
0.0
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