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Application
Discovery Studio
0.9193085371942087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06968365553602812
Amorphous Cell
0.25333919156414764
Antibody
4.393673110720562E-4
Blends
0.003427065026362039
CASTEP
0.47333040421792616
CDOCKER
0.18457820738137082
CHARMm
0.2756590509666081
COMPASS
0.3745166959578207
COMPASS III
0.04789103690685413
COSMObase
0.001977152899824253
COSMOconf
0.0024165202108963092
COSMOmic
3.51493848857645E-4
COSMOperm
0.0013181019332161687
COSMOplex
4.8330404217926187E-4
COSMOquick
0.0016695957820738138
COSMOtherm
0.06849736379613357
Cantera
4.393673110720563E-5
Catalyst
0.1680579964850615
Classical Simulations
1.0
Conformers
0.0019332161687170475
Crystallization
0.08246924428822495
DFTB Plus
0.006063268892794376
DMol3
0.2303602811950791
DPD
0.005272407732864675
Discover
0.011159929701230229
Forcite
0.49420035149384883
GULP
0.03510544815465729
Kinetix
1.3181019332161688E-4
LUDI
0.010456942003514939
LibDock
0.06726713532513182
LigandFit
0.023418277680140598
MCSS
0.002328646748681898
MODELER
0.24894551845342708
MesoDyn
0.002592267135325132
Mesocite
0.006282952548330404
Mesoscale
0.011599297012302284
Modules
0.0
Morphology
0.020562390158172232
ONETEP
0.002460456942003515
Polymorph
0.002460456942003515
QMERA
5.711775043936731E-4
QSAR
0.0021528998242530757
Quantum Mechanics
0.6897627416520211
Reflex
0.05966608084358524
Reflex Plus
0.0017574692442882249
Reflex QPA
0.0
Semi-empirical
0.009666080843585237
Sorption
0.05026362038664323
Synthia
0.0011423550087873461
TURBOMOLE
8.787346221441124E-4
VAMP
0.0029437609841827766
Visualization
0.7615114235500878
X-Cell
0.0014938488576449911
ZDOCK
0.03101933216168717
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06343441169017654
2017
0.12931835459075935
2018
0.1637807247233719
2019
0.25889010896190556
2020
0.39217839344539235
2021
0.466593462285666
2022
0.7265816369625813
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19840379325322138
visualization
0.16374692341103228
docking
0.16135804256551325
between
0.15962067467786303
analysis
0.13902562617634284
novel
0.09258723034602577
energy
0.08212682785579846
binding
0.058292312147097146
activity
0.051017084117561895
cell
0.049858838859128424
experimental
0.04169682930360504
interaction
0.040104242073259015
synthesized
0.025155639206601996
promising
0.021970464745909947
mechanism
0.019925437961488345
protein
0.014894310120167946
chemical
0.013917040683364702
well
0.011256696105400319
design
0.008071521644708268
synthesis
0.007836253076588967
stability
0.006370348921384103
development
0.006189373099753873
performance
0.0014297089908788187
effective
0.0
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