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Application
Discovery Studio
0.960213556174559
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06644497427531686
Amorphous Cell
0.25241561049065125
Antibody
5.019450370184465E-4
Blends
0.0031998996109925963
CASTEP
0.4411469444095871
CDOCKER
0.18201781904881414
CHARMm
0.2866106161375329
COMPASS
0.3614004266532815
COMPASS III
0.055527669720165644
COSMObase
0.002258752666583009
COSMOconf
0.0031371564813652904
COSMOmic
2.5097251850922326E-4
COSMOperm
0.0011293763332915045
COSMOplex
5.019450370184465E-4
COSMOquick
0.0016313213703099511
COSMOtherm
0.06776257999749027
Cantera
0.0
Catalyst
0.16771238549378842
Classical Simulations
1.0
Conformers
0.0013803488518007278
Crystallization
0.07704856318233154
DFTB Plus
0.006211569833103275
DMol3
0.21338938386246706
DPD
0.00464299159242063
Discover
0.009850671351487011
Forcite
0.48996109925963105
GULP
0.032500941146944407
Kinetix
1.2548625925461163E-4
LUDI
0.011042790814405823
LibDock
0.06763709373823566
LigandFit
0.02547371062868616
MCSS
0.002635211444346844
MODELER
0.26716024595306814
MesoDyn
0.0025097251850922323
Mesocite
0.005458652277575605
Mesoscale
0.010289873258878153
Modules
0.0
Morphology
0.01988957209185594
ONETEP
0.0020705232777010916
Polymorph
0.002384238925837621
QMERA
5.019450370184465E-4
QSAR
0.0017568076295645626
Quantum Mechanics
0.6414230141799473
Reflex
0.05452377964612875
Reflex Plus
0.0019450370184464802
Semi-empirical
0.009787928221859706
Sorption
0.049065127368553146
Synthia
0.0015058351110553395
TURBOMOLE
6.901744259003639E-4
VAMP
0.002948927092483373
Visualization
0.7485882795833856
X-Cell
0.0015058351110553395
ZDOCK
0.03206173923955327
Year
2010
0.004641975308641975
2011
0.029728395061728394
2012
0.0428641975308642
2013
0.04938271604938271
2014
0.05382716049382716
2015
0.06814814814814815
2016
0.07071604938271604
2017
0.08266666666666667
2018
0.096
2019
0.10992592592592593
2020
0.288
2021
0.38785185185185184
2022
0.4301234567901235
2023
0.5323456790123456
2024
0.8151111111111111
2025
1.0
2026
0.4196543209876543
2027
0.0
Keywords
target
1.0
potential
0.21125789166534034
docking
0.16958459334712717
visualization
0.1639078996233222
between
0.15799246644384318
analysis
0.14931826622101968
novel
0.09427555838506022
energy
0.08005729746936177
binding
0.06459228606292111
activity
0.05297363255345111
cell
0.0511432967266168
experimental
0.038410525757334606
interaction
0.035280386227386065
promising
0.030213804445859197
synthesized
0.02411268502307815
mechanism
0.017374927051832988
protein
0.017321873839460978
chemical
0.010053583744495729
stability
0.009629158045519656
development
0.00912515252798557
well
0.008117141492917396
design
0.007798822218685341
synthesis
0.006578598334129131
performance
0.0043503634145047486
effective
0.0
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