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Application
Discovery Studio
0.971415313225058
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06776915863950217
Amorphous Cell
0.24848691501150796
Antibody
4.262211235188816E-4
Blends
0.003452391100502941
CASTEP
0.46398431506265453
CDOCKER
0.19030773165118064
CHARMm
0.2893615207569687
COMPASS
0.3686386497314807
COMPASS III
0.046628590912965645
COSMObase
0.0020032392805387437
COSMOconf
0.002386838291705737
COSMOmic
3.835990111669934E-4
COSMOperm
0.0012786633705566448
COSMOplex
4.6884323587076973E-4
COSMOquick
0.0016622623817236382
COSMOtherm
0.0676839144147984
Cantera
4.262211235188816E-5
Catalyst
0.18306197255135964
Classical Simulations
1.0
Conformers
0.0017901287187793028
Crystallization
0.07889352996334498
DFTB Plus
0.00600971784161623
DMol3
0.22223169380274485
DPD
0.005029409257522803
Discover
0.010527661750916375
Forcite
0.486275679822692
GULP
0.03405506776915864
Kinetix
1.278663370556645E-4
LUDI
0.011166993436194698
LibDock
0.06930355468417015
LigandFit
0.026681442332281986
MCSS
0.002429460404057625
MODELER
0.266004603188134
MesoDyn
0.0025573267411132896
Mesocite
0.0058392293922086775
Mesoscale
0.011166993436194698
Modules
0.0
Morphology
0.019563549569516666
ONETEP
0.002386838291705737
Polymorph
0.0023015940670019605
QMERA
5.54087460574546E-4
QSAR
0.002173727729946296
Quantum Mechanics
0.6719802233398687
Reflex
0.0572414968885858
Reflex Plus
0.0014491518199641973
Reflex QPA
0.0
Semi-empirical
0.009589975279174837
Sorption
0.04910067342937516
Synthia
0.0012360412582047566
TURBOMOLE
7.671980223339868E-4
VAMP
0.0028983036399283946
Visualization
0.7688176626033586
X-Cell
0.0011507970335009803
ZDOCK
0.032989514960361434
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.041726497170369116
2014
0.08269279499957767
2015
0.11487456710870851
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18667117155165133
2020
0.3409916378072472
2021
0.6091730720500043
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1977261234240675
visualization
0.16710551554571293
docking
0.16497811568172702
between
0.16164751425532287
analysis
0.1412105253980156
novel
0.09616893647444505
energy
0.08089350794287409
binding
0.06425793851465639
activity
0.05597502920815387
cell
0.050778593474811236
interaction
0.0429316267633878
experimental
0.04223411861126127
synthesized
0.02659249829982388
promising
0.02233769857185206
protein
0.021657628123528692
mechanism
0.02087293145238635
chemical
0.015449805569602595
well
0.014176853191971681
design
0.010828814061764346
synthesis
0.010480059985701083
development
0.008457286344534153
stability
0.006207822553926099
effective
2.61565557047448E-4
performance
0.0
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