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Application
Discovery Studio
0.9433133904360177
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06981861433244127
Amorphous Cell
0.27053226286054116
Antibody
1.784121320249777E-4
Blends
0.0036277133511745463
CASTEP
0.4446625037169194
CDOCKER
0.17876895628902764
CHARMm
0.25798394290811777
COMPASS
0.3791852512637526
COMPASS III
0.06155218554861731
COSMObase
0.002438299137674695
COSMOconf
0.002735652691049658
COSMOmic
3.568242640499554E-4
COSMOperm
0.0012488849241748439
COSMOplex
2.973535533749628E-4
COSMOquick
0.001367826345524829
COSMOtherm
0.06755872732679155
Cantera
5.947071067499257E-5
Catalyst
0.14267023490930716
Classical Simulations
1.0
Conformers
0.0017246506095747844
Crystallization
0.07820398453761522
DFTB Plus
0.006184953910199227
DMol3
0.20993160868272376
DPD
0.0036277133511745463
Discover
0.006898602438299138
Forcite
0.5237585489146596
GULP
0.030330062444246207
Kinetix
1.784121320249777E-4
LUDI
0.00695807314897413
LibDock
0.06809396372286648
LigandFit
0.012369907820398453
MCSS
0.001784121320249777
MODELER
0.21248884924174843
MesoDyn
0.0017246506095747844
Mesocite
0.0049955396966993755
Mesoscale
0.008920606601248885
Modules
0.0
Morphology
0.01849539101992269
ONETEP
0.0014272970561998216
Polymorph
0.0021409455842997323
QMERA
2.3788284269997027E-4
QSAR
0.0016057091882247993
Quantum Mechanics
0.6407969075230449
Reflex
0.05738923580136782
Reflex Plus
8.325899494498959E-4
Reflex QPA
0.0
Semi-empirical
0.008980077311923877
Sorption
0.052155813261968484
Synthia
0.0012488849241748439
TURBOMOLE
5.947071067499256E-4
VAMP
0.002438299137674695
Visualization
0.8148082069580731
X-Cell
0.0011299435028248588
ZDOCK
0.03169788878977104
Year
2016
0.04942032664804942
2017
0.07286113226707286
2018
0.08242362697808242
2019
0.09113988321909114
2020
0.1051028179741051
2021
0.22315308453922314
2022
0.5098586781755099
2023
0.6433104848946433
2024
1.0
2025
0.9679275619869679
2026
0.35973597359735976
2027
0.0
Keywords
target
1.0
potential
0.22617509688959556
docking
0.1856056841896055
visualization
0.18510881446884628
analysis
0.15594256186028024
between
0.15566928351386267
novel
0.09467852529066878
energy
0.08441816555699096
binding
0.05997217529563748
cell
0.05485441717181755
activity
0.04988571996422538
interaction
0.039525986286395705
experimental
0.03522806320182848
promising
0.0322965318493491
synthesized
0.027998608764781874
mechanism
0.020719467355659348
stability
0.01582530060618106
protein
0.01525390042730796
development
0.010732385968399085
performance
0.008993341945741827
effective
0.008720063599324257
synthesis
0.008720063599324257
chemical
0.0076021067276160195
design
0.004024644738149657
well
0.0
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