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Application
Discovery Studio
0.8306766246795229
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06845410228868876
Amorphous Cell
0.25150789060563494
Antibody
3.3049657109807487E-4
Blends
0.004213831281500454
CASTEP
0.5164008923407419
CDOCKER
0.17524580682475419
CHARMm
0.26249690159464595
COMPASS
0.380855986119144
COMPASS III
0.045112781954887216
COSMObase
0.0020242914979757085
COSMOconf
0.0024374122118483023
COSMOmic
4.957448566471123E-4
COSMOperm
0.0013219862843922995
COSMOplex
4.544327852598529E-4
COSMOquick
0.0016937949268776337
COSMOtherm
0.07018920928695364
Cantera
4.131207138725936E-5
Catalyst
0.1622325043377675
Classical Simulations
1.0
Conformers
0.001982979426588449
Crystallization
0.08745765512682806
DFTB Plus
0.006279434850863423
DMol3
0.25154920267702224
DPD
0.006196810708088904
Discover
0.01540940262744774
Forcite
0.49343138064942577
GULP
0.03986614888870528
Kinetix
2.4787242832355615E-4
LUDI
0.009708336776005948
LibDock
0.06457076757828638
LigandFit
0.022225894406345533
MCSS
0.002106915640750227
MODELER
0.23812277947616292
MesoDyn
0.0028505329257208956
Mesocite
0.006155498636701644
Mesoscale
0.012682805915888622
Modules
0.0
Morphology
0.021936709906634717
ONETEP
0.0025613484260100803
Polymorph
0.002767908782946377
QMERA
5.370569280343716E-4
QSAR
0.0024787242832355616
Quantum Mechanics
0.7523341320333802
Reflex
0.06242253986614889
Reflex Plus
0.0021482277121374865
Reflex QPA
0.0
Semi-empirical
0.009956209204329505
Sorption
0.051433528877137896
Synthia
0.0016524828554903743
TURBOMOLE
9.501776419069653E-4
VAMP
0.003015781211269933
Visualization
0.7296538048417748
X-Cell
0.001735106998264893
ZDOCK
0.03019912418408659
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.0937658388241257
2017
0.22309511741848284
2018
0.3014022638959284
2019
0.34448386551782395
2020
0.3935631018753168
2021
0.49966210508531844
2022
0.7341611758743031
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18771832126765556
between
0.16405946776017144
visualization
0.1500194063349027
docking
0.14637439038795794
analysis
0.13439308796975988
energy
0.08967414232437267
novel
0.08749725780050288
binding
0.051553350545908636
experimental
0.049730842572436255
cell
0.047267081793482844
activity
0.04480332101452944
interaction
0.04016267571170624
synthesized
0.02413135557468064
promising
0.020131963077338465
mechanism
0.017955078553468673
chemical
0.01670632309016352
well
0.015474442700686816
protein
0.00894378912907744
design
0.006648779088408512
synthesis
0.004944396631735264
stability
0.004691270524308544
development
0.002126259302384448
surface
4.89377141024992E-4
performance
0.0
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