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Application
Discovery Studio
0.99663722369188
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.066823330923114
Amorphous Cell
0.25156664256447336
Antibody
2.4102193299590263E-4
Blends
0.00319354061219571
CASTEP
0.43793685225355505
CDOCKER
0.1836587129428778
CHARMm
0.28946734152807907
COMPASS
0.3629187756085804
COMPASS III
0.056278621354543264
COSMObase
0.0025307302964569776
COSMOconf
0.003012774162448783
COSMOmic
4.217883827428296E-4
COSMOperm
0.00138587611472644
COSMOplex
3.0127741624487827E-4
COSMOquick
0.0018679199807182453
COSMOtherm
0.0650759219088937
Cantera
0.0
Catalyst
0.17040250662810316
Classical Simulations
1.0
Conformers
0.0015063870812243915
Crystallization
0.07821161725717041
DFTB Plus
0.005603759942154736
DMol3
0.20631477464449266
DPD
0.004338394793926247
Discover
0.008797300554350447
Forcite
0.4938539407086045
GULP
0.030850807423475537
Kinetix
1.8076644974692697E-4
LUDI
0.01012292118582791
LibDock
0.06917329476982405
LigandFit
0.024463726199084115
MCSS
0.0018679199807182453
MODELER
0.25879730055435046
MesoDyn
0.0019884309472161968
Mesocite
0.005121716076162931
Mesoscale
0.009881899252832008
Modules
0.0
Morphology
0.01861894432393348
ONETEP
0.0020486864304651723
Polymorph
0.0021089419137141478
QMERA
3.6153289949385393E-4
QSAR
0.0017474090142202941
Quantum Mechanics
0.6311159315497711
Reflex
0.0571824536032779
Reflex Plus
0.00138587611472644
Reflex QPA
0.0
Semi-empirical
0.008375512171607617
Sorption
0.05145818269462521
Synthia
0.0010845986984815619
TURBOMOLE
8.435767654856592E-4
VAMP
0.002229452880212099
Visualization
0.7736201494335985
X-Cell
0.0013256206314774645
ZDOCK
0.031573873222463245
Year
2010
0.0046144289644156535
2011
0.02617801047120419
2012
0.037447865826603956
2013
0.0436595971248558
2014
0.05235602094240838
2015
0.058656491259206675
2016
0.06602182979856243
2017
0.07365338539355755
2018
0.08536693584168958
2019
0.09761292040110037
2020
0.20250244032301004
2021
0.34803443073919604
2022
0.3866359038069039
2023
0.6005856775224065
2024
0.7699884639275889
2025
1.0
2026
0.37722956784097966
2027
0.0
Keywords
target
1.0
potential
0.21366286438529786
docking
0.17406844106463878
visualization
0.1693789607097592
between
0.15782002534854245
analysis
0.1508745247148289
novel
0.09475285171102661
energy
0.07688212927756655
binding
0.06387832699619772
activity
0.051128010139416986
cell
0.04811153358681876
interaction
0.03698352344740177
experimental
0.03269961977186312
promising
0.026641318124207856
synthesized
0.021368821292775664
protein
0.016983523447401776
mechanism
0.01541191381495564
stability
0.008035487959442332
chemical
0.005906210392902408
development
0.005551330798479088
synthesis
0.005475285171102661
design
0.002991128010139417
performance
0.001520912547528517
well
8.61850443599493E-4
effective
0.0
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