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Application
Discovery Studio
0.7504572711907573
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06788409511604727
Amorphous Cell
0.24426883098391
Antibody
4.627652000569557E-4
Blends
0.004449665385163035
CASTEP
0.5487683326213869
CDOCKER
0.16552755232806493
CHARMm
0.25957567990887087
COMPASS
0.38078456500071195
COMPASS III
0.0390146660971095
COSMObase
0.00174426883098391
COSMOconf
0.0023850206464473872
COSMOmic
5.339598462195643E-4
COSMOperm
0.0012103089847643458
COSMOplex
4.983625231382601E-4
COSMOquick
0.001957852769471736
COSMOtherm
0.0730457069628364
Cantera
3.559732308130429E-5
Catalyst
0.16517157909725189
Classical Simulations
1.0
Conformers
0.0019934500925530402
Crystallization
0.09347857041150505
DFTB Plus
0.006193934216146946
DMol3
0.2742417770183682
DPD
0.007582229816317813
Discover
0.0191157624946604
Forcite
0.48042147230528265
GULP
0.046347714651858184
Kinetix
2.1358393848782572E-4
LUDI
0.011319948739854762
LibDock
0.05944752954577816
LigandFit
0.02765912003417343
MCSS
0.0024918126156913
MODELER
0.24288053538373913
MesoDyn
0.003595329631211733
Mesocite
0.006834686031610423
Mesoscale
0.014844083724903888
Modules
0.0
Morphology
0.024099387726043
ONETEP
0.0032749537234799944
Polymorph
0.0034173430158052115
QMERA
6.407518154634772E-4
QSAR
0.0025986045849352127
Quantum Mechanics
0.807204898191656
Reflex
0.06521429588494945
Reflex Plus
0.0031681617542360816
Reflex QPA
0.0
Semi-empirical
0.010323223693578243
Sorption
0.05083297736010252
Synthia
0.0016730741848213014
TURBOMOLE
0.0011035170155204329
VAMP
0.003381745692723907
Visualization
0.6676989890360245
X-Cell
0.0023138260002847784
ZDOCK
0.02883383169585647
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11639496579102965
2016
0.23388799729706902
2017
0.26100177379846273
2018
0.32443618548863923
2019
0.5029985640679111
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17129474252528054
between
0.1701711634150968
visualization
0.12884679925872963
docking
0.1241044198975646
analysis
0.12368125373918373
energy
0.09515401788971414
novel
0.08181698793246851
experimental
0.057302534619369336
binding
0.04605215158103632
cell
0.044811836978885466
activity
0.03945659628489297
interaction
0.03869781558710657
chemical
0.0229531161080387
synthesized
0.02245699026717836
well
0.021099940173060366
mechanism
0.017276852811136566
promising
0.014825407479826648
surface
0.008828121580014885
design
0.0070770892005077995
protein
0.003545840568501846
synthesis
0.002159606601392071
stability
0.0019553194904495777
higher
9.338839357371116E-4
performance
0.0
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