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Application
Discovery Studio
0.9056904586705912
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06735454284895386
Amorphous Cell
0.25073086844368014
Antibody
2.292920607623961E-4
Blends
0.0034967039266265406
CASTEP
0.46769848094009747
CDOCKER
0.17472055030094583
CHARMm
0.2753797649756377
COMPASS
0.3707079392376039
COMPASS III
0.05353969618801949
COSMObase
0.0026368586987675553
COSMOconf
0.0029807967899111495
COSMOmic
5.159071367153912E-4
COSMOperm
0.0014330753797649756
COSMOplex
4.0126110633419317E-4
COSMOquick
0.0017770134709085698
COSMOtherm
0.06592146746918888
Cantera
0.0
Catalyst
0.16210948695901403
Classical Simulations
1.0
Conformers
0.0015477214101461737
Crystallization
0.08397821725422758
DFTB Plus
0.0059042705646316996
DMol3
0.22407566638005158
DPD
0.004872456291200917
Discover
0.01238177128116939
Forcite
0.4959587274290628
GULP
0.03473774720550301
Kinetix
1.7196904557179707E-4
LUDI
0.009630266552020636
LibDock
0.06580682143880769
LigandFit
0.023273144167383204
MCSS
0.0017770134709085698
MODELER
0.2462023502436228
MesoDyn
0.002292920607623961
Mesocite
0.0052737173975351105
Mesoscale
0.010776726855832617
Modules
0.0
Morphology
0.020693608483806247
ONETEP
0.002292920607623961
Polymorph
0.002178274577242763
QMERA
3.4393809114359415E-4
QSAR
0.0019489825164803669
Quantum Mechanics
0.6780739466895959
Reflex
0.06127830323875036
Reflex Plus
0.0017196904557179708
Reflex QPA
0.0
Semi-empirical
0.00882774433935225
Sorption
0.05250788191458871
Synthia
0.0012611063341931785
TURBOMOLE
0.0010891372886213816
VAMP
0.002407566638005159
Visualization
0.7382631126397249
X-Cell
0.0014903983949555747
ZDOCK
0.03003725995987389
Year
2010
0.0046144289644156535
2011
0.02617801047120419
2012
0.037447865826603956
2013
0.0436595971248558
2014
0.05235602094240838
2015
0.058656491259206675
2016
0.06611056881710889
2017
0.073742124412104
2018
0.08581063093442187
2019
0.2001952258408022
2020
0.3032212263732363
2021
0.3485668648504748
2022
0.3866359038069039
2023
0.6005856775224065
2024
0.7699884639275889
2025
1.0
2026
0.37722956784097966
2027
0.0
Keywords
target
1.0
potential
0.20571290828010125
between
0.16135952754007474
docking
0.160684584789683
visualization
0.15697239966252863
analysis
0.14583584428106544
novel
0.0907797999276847
energy
0.0836687959503435
binding
0.05780402555140412
cell
0.04734241292033265
activity
0.046691575268169215
experimental
0.04030372423767627
interaction
0.03702543087863083
promising
0.02639508255996143
synthesized
0.0216463782089912
mechanism
0.015306737374954802
protein
0.011425816560202483
chemical
0.008918886344461854
stability
0.008726045558635652
well
0.004242497288176449
synthesis
0.0037362902253826684
development
0.00347113414487164
performance
0.0034470290466433653
design
0.0033988188501868147
effective
0.0
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