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Application
Discovery Studio
0.7230338824992228
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018909410729991204
Amorphous Cell
0.816036352975667
Antibody
4.3975373790677223E-4
Blends
0.002491937848138376
CASTEP
0.07505130460275579
CDOCKER
0.10583406625622985
CHARMm
0.1424802110817942
COMPASS
0.49355027851070066
COMPASS III
0.07900908824391674
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0013192612137203166
COSMOplex
0.0
COSMOquick
1.465845793022574E-4
COSMOtherm
0.00732922896511287
Cantera
0.0
Catalyst
0.0853122251539138
Classical Simulations
1.0
Conformers
4.3975373790677223E-4
Crystallization
0.030196423336265026
DFTB Plus
0.0027851070067428907
DMol3
0.05218411023160364
DPD
0.003518029903254178
Discover
0.022427440633245383
Forcite
0.6584579302257403
GULP
0.005863383172090296
LUDI
0.003518029903254178
LibDock
0.03723248314277338
LigandFit
0.013925535033714452
MCSS
5.863383172090296E-4
MODELER
0.1228378774552917
MesoDyn
0.0020521841102316037
Mesocite
0.005130460275579009
Mesoscale
0.008648490178833186
Modules
0.0
Morphology
0.014218704192318968
ONETEP
1.465845793022574E-4
Polymorph
2.931691586045148E-4
QMERA
0.0
QSAR
1.465845793022574E-4
Quantum Mechanics
0.12445030782761654
Reflex
0.01524479624743477
Reflex Plus
2.931691586045148E-4
Reflex QPA
0.0
Semi-empirical
0.005423629434183524
Sorption
0.03605980650835532
Synthia
0.0010260920551158018
VAMP
0.0023453532688361184
Visualization
0.32409850483729113
X-Cell
0.003518029903254178
ZDOCK
0.025945470536499562
Year
2012
0.025221238938053097
2013
0.058849557522123896
2014
0.05663716814159292
2015
0.08008849557522124
2016
0.084070796460177
2017
0.10309734513274336
2018
0.11106194690265486
2019
0.1495575221238938
2020
0.15442477876106195
2021
0.30796460176991153
2022
0.6004424778761062
2023
0.7446902654867257
2024
0.9150442477876106
2025
1.0
2026
0.5088495575221239
2027
0.0
Keywords
cell
1.0
target
0.9517191682108297
amorphous
0.41939468807906116
between
0.18910850319127034
potential
0.15801935351039736
analysis
0.11550339715873996
docking
0.09923821288861437
energy
0.08739962940086474
novel
0.08657607576693432
visualization
0.07381099444101297
mechanism
0.058781140621782996
interaction
0.05775169857936998
performance
0.0423100679431748
experimental
0.04045707226683138
binding
0.02820671196211653
activity
0.02707432571546222
development
0.01852995676343422
design
0.016676961087090797
synthesized
0.010706197241095327
protein
0.009985587811406217
promising
0.005558987029030266
effective
0.0016471072678608193
higher
7.206094296891085E-4
surface
2.0588840848260242E-4
temperature
0.0
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