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Application
Discovery Studio
0.9703671533090569
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0693348105063934
Amorphous Cell
0.2567973041591654
Antibody
3.692932650140793E-4
Blends
0.003554447675760513
CASTEP
0.4584314268568527
CDOCKER
0.19175552785856068
CHARMm
0.2772007570511933
COMPASS
0.3758482204680792
COMPASS III
0.050500853990675346
COSMObase
0.0019849512994506765
COSMOconf
0.0024465678807182754
COSMOmic
3.231316068873194E-4
COSMOperm
0.0013386880856760374
COSMOplex
4.6161658126759914E-4
COSMOquick
0.0017079813506901168
COSMOtherm
0.0677191524719568
Cantera
4.616165812675991E-5
Catalyst
0.16899783040206803
Classical Simulations
1.0
Conformers
0.0016618196925633569
Crystallization
0.07801320223422425
DFTB Plus
0.0060933388727323085
DMol3
0.2185754512302082
DPD
0.004846974103309791
Discover
0.008955361676591424
Forcite
0.4979458062133592
GULP
0.03346720214190094
Kinetix
1.3848497438027975E-4
LUDI
0.009555463232239303
LibDock
0.07090430688270323
LigandFit
0.019618704703872964
MCSS
0.0023080829063379955
MODELER
0.24765729585006693
MesoDyn
0.0024465678807182754
Mesocite
0.005954853898352029
Mesoscale
0.01098647463416886
Modules
0.0
Morphology
0.019295573096985645
ONETEP
0.002215759590084476
Polymorph
0.0024004062225915154
QMERA
5.53939897521119E-4
QSAR
0.002031112957577436
Quantum Mechanics
0.6627429257258921
Reflex
0.056317222914647094
Reflex Plus
0.0012925264275492777
Reflex QPA
0.0
Semi-empirical
0.009647786548492823
Sorption
0.04999307575128099
Synthia
0.0012463647694225177
TURBOMOLE
7.385865300281586E-4
VAMP
0.0029081844619858743
Visualization
0.7967502192678761
X-Cell
0.001107879795042238
ZDOCK
0.03240548400498546
Year
2014
0.0
2015
0.09923148382737944
2016
0.1243138248458745
2017
0.1417954564648256
2018
0.16434422768347268
2019
0.18638628494215015
2020
0.21062410269402923
2021
0.5175238577822819
2022
0.7357486698758551
2023
0.845621146862596
2024
1.0
2025
0.9661346170086986
2026
0.3591757452917828
2027
1.6890465332319906E-4
Keywords
target
1.0
potential
0.20422441994591836
visualization
0.17398785999281433
docking
0.1708110356825445
between
0.1558345782198438
analysis
0.14257890059187261
novel
0.09367849781593329
energy
0.07864531134769208
binding
0.05962218482310005
activity
0.05307943951742526
cell
0.05067791161620937
interaction
0.03976703288391355
experimental
0.037214227634589564
synthesized
0.02562260083580735
promising
0.02289960856986177
mechanism
0.019817332602159485
protein
0.01698088232513284
chemical
0.01066505304162018
synthesis
0.008736266853242063
well
0.008641718510674508
development
0.006769661327836923
design
0.006372558289053193
stability
0.006202371272431595
effective
1.8909668513510958E-5
performance
0.0
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