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Application
Discovery Studio
0.8585923344947736
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682603569541001
Amorphous Cell
0.24958328251412773
Antibody
4.065536447534252E-4
Blends
0.0040655364475342525
CASTEP
0.5049396267837541
CDOCKER
0.17847705004675368
CHARMm
0.2693417896491442
COMPASS
0.3780542342562101
COMPASS III
0.04447696873602472
COSMObase
0.0019921128592917834
COSMOconf
0.002358011139569866
COSMOmic
4.8786437370411026E-4
COSMOperm
0.0013009716632109607
COSMOplex
4.8786437370411026E-4
COSMOquick
0.0016668699434890435
COSMOtherm
0.06952067325283572
Cantera
4.065536447534252E-5
Catalyst
0.16945155913322762
Classical Simulations
1.0
Conformers
0.001870146765865756
Crystallization
0.08570150831402204
DFTB Plus
0.0062202707647274055
DMol3
0.24531446924421677
DPD
0.00597633857787535
Discover
0.013944790015042485
Forcite
0.4907102492173842
GULP
0.03931373744765622
Kinetix
1.626214579013701E-4
LUDI
0.010285807212261657
LibDock
0.06533317071187543
LigandFit
0.02402732040492743
MCSS
0.002276700410619181
MODELER
0.24750985892588528
MesoDyn
0.0028052201487986338
Mesocite
0.0061796154002520635
Mesoscale
0.012399886164979468
Modules
0.0
Morphology
0.021831930723258935
ONETEP
0.0026019433264219214
Polymorph
0.002723909419847949
QMERA
5.691751026547953E-4
QSAR
0.0024393218685205514
Quantum Mechanics
0.7350896450786681
Reflex
0.06098304671301378
Reflex Plus
0.0020734235882424686
Reflex QPA
0.0
Semi-empirical
0.009879253567508232
Sorption
0.05045330731390007
Synthia
0.0015855592145383583
TURBOMOLE
8.944180184575354E-4
VAMP
0.002967841606700004
Visualization
0.7314306622758873
X-Cell
0.0014635931211123307
ZDOCK
0.03093873236573566
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.04155756398344455
2014
0.050426556296984545
2015
0.10761044007095194
2016
0.12425035898302221
2017
0.14266407635780048
2018
0.275867894247825
2019
0.34453923473266324
2020
0.39437452487541175
2021
0.6061322746853619
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1878928987194412
between
0.16396141692998503
visualization
0.1513886579078663
docking
0.14763013470813238
analysis
0.1338267087976052
novel
0.08875769166805256
energy
0.08732745717611841
binding
0.053916514219191754
experimental
0.0484450357558623
cell
0.047530350906369534
activity
0.0470314318975553
interaction
0.04049559288208881
synthesized
0.024031265591219025
promising
0.020023282887077998
mechanism
0.01855978712788957
chemical
0.016264759687344088
well
0.015566273075004158
protein
0.011475137202727423
design
0.007866289705637785
synthesis
0.005887244304007983
stability
0.00487277565275237
development
0.0031431897555296855
performance
2.660901380342591E-4
surface
0.0
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