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Application
Discovery Studio
0.9346175945806998
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06816733913782119
Amorphous Cell
0.24956466341049055
Antibody
4.2471862391165854E-4
Blends
0.003695052028031429
CASTEP
0.47555744319388404
CDOCKER
0.18645147589721808
CHARMm
0.2811637290295179
COMPASS
0.37358250159269485
COMPASS III
0.046464217455935444
COSMObase
0.002038649394775961
COSMOconf
0.0024208961562964537
COSMOmic
4.2471862391165854E-4
COSMOperm
0.0013590995965173072
COSMOplex
4.671904863028244E-4
COSMOquick
0.0016564026332554682
COSMOtherm
0.06757273306434487
Cantera
4.247186239116585E-5
Catalyst
0.17681036313442344
Classical Simulations
1.0
Conformers
0.0018262900828201316
Crystallization
0.08175833510299427
DFTB Plus
0.005988532597154385
DMol3
0.22968783181142494
DPD
0.0052240390741134
Discover
0.012231896368655766
Forcite
0.4901252919940539
GULP
0.03529411764705882
Kinetix
1.2741558717349757E-4
LUDI
0.01074538118496496
LibDock
0.06825228286260353
LigandFit
0.02497345508600552
MCSS
0.0023784242939052878
MODELER
0.2582289233382884
MesoDyn
0.002505839881078785
Mesocite
0.0059035888723720535
Mesoscale
0.011339987258441283
Modules
0.0
Morphology
0.020259078360586113
ONETEP
0.0024208961562964537
Polymorph
0.002335952431514122
QMERA
5.096623486939903E-4
QSAR
0.0021660649819494585
Quantum Mechanics
0.6907623699299215
Reflex
0.059333191760458696
Reflex Plus
0.0015289870460819708
Reflex QPA
0.0
Semi-empirical
0.009471225313229985
Sorption
0.050116797621575705
Synthia
0.0014015714589084732
TURBOMOLE
8.919091102144829E-4
VAMP
0.0028456147802081123
Visualization
0.760798471012954
X-Cell
0.0012316840093438098
ZDOCK
0.03227861541728605
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.050173156516597685
2015
0.10609004138863079
2016
0.12425035898302221
2017
0.14181941042317764
2018
0.16445645747107018
2019
0.241574457302137
2020
0.3930230593800152
2021
0.5655038432300026
2022
0.7357884956499704
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19604366569322765
visualization
0.16352037268808234
between
0.16172994020303158
docking
0.16068696982339034
analysis
0.13972326519260186
novel
0.09421499096092338
energy
0.08319427061604784
binding
0.0607008760951189
activity
0.05324363788068419
cell
0.05001042970379641
experimental
0.044378389653733835
interaction
0.04220553469614796
synthesized
0.026213322208315952
promising
0.022110972048393827
mechanism
0.02007717980809345
protein
0.01830413016270338
chemical
0.015401195939368655
well
0.014375608399388125
design
0.009769155889306077
synthesis
0.009143373661521346
development
0.007126964260881658
stability
0.006327353636490057
performance
4.6933667083854817E-4
effective
0.0
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