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Application
Discovery Studio
1.0
Materials Studio
0.9973276815333579
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06849743525584887
Amorphous Cell
0.2712998874014763
Antibody
1.2510947078693858E-4
Blends
0.0029400725634930566
CASTEP
0.4283748279744777
CDOCKER
0.18397347679219317
CHARMm
0.2627924433879645
COMPASS
0.3765795070686851
COMPASS III
0.06455648692606031
COSMObase
0.00262729888652571
COSMOconf
0.0030026272988865257
COSMOmic
3.127736769673464E-4
COSMOperm
0.001313649443262855
COSMOplex
3.127736769673464E-4
COSMOquick
0.0016889778556236708
COSMOtherm
0.06580758163392969
Cantera
6.255473539346929E-5
Catalyst
0.13799574627799324
Classical Simulations
1.0
Conformers
0.0014387589140497936
Crystallization
0.07744276241711498
DFTB Plus
0.006318028274740398
DMol3
0.20136369323157763
DPD
0.00350306518203428
Discover
0.006380583010133867
Forcite
0.523458025772551
GULP
0.02902539722256975
Kinetix
1.8766420618040785E-4
LUDI
0.00700613036406856
LibDock
0.07118728887776804
LigandFit
0.011947954460152633
MCSS
0.0016889778556236708
MODELER
0.21531339922432127
MesoDyn
0.0016264231202302013
Mesocite
0.0050043788314775425
Mesoscale
0.008882772425872638
Modules
0.0
Morphology
0.018015763793319154
ONETEP
0.0013762041786563243
Polymorph
0.0020017515325910173
QMERA
3.127736769673464E-4
QSAR
0.0018766420618040785
Quantum Mechanics
0.6165394720380333
Reflex
0.05717502814963093
Reflex Plus
0.0010008757662955086
Reflex QPA
0.0
Semi-empirical
0.008820217690479169
Sorption
0.052796196672088076
Synthia
0.001313649443262855
TURBOMOLE
6.881020893281622E-4
VAMP
0.0020643062679844863
Visualization
0.8506818466157888
X-Cell
0.0012510947078693856
ZDOCK
0.030902039284373826
Year
2016
0.0
2017
0.020909167865910436
2018
0.07999661389994074
2019
0.09328705663252349
2020
0.10623888935918056
2021
0.2394819266909337
2022
0.4457800728011513
2023
0.6260899009565732
2024
1.0
2025
0.9689325319563193
2026
0.360619656310844
2027
7.61872513332769E-4
Keywords
target
1.0
potential
0.23676359957456744
docking
0.1979558484007367
visualization
0.19621780072116007
analysis
0.16080832187605384
between
0.15214402448831357
novel
0.09681184985343329
energy
0.08000207528081144
binding
0.0641780590936211
cell
0.055747230797167244
activity
0.051570728164154714
interaction
0.039949155620119844
promising
0.03406054631767361
experimental
0.03107733015123609
synthesized
0.026667358426937144
mechanism
0.019196347505771875
protein
0.018210589120340345
stability
0.01660224649147838
development
0.011829100625178345
synthesis
0.010350463047031052
effective
0.009494409712314198
performance
0.0084567693065968
chemical
0.004409971724298944
design
0.0027497470751511066
including
0.0
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