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Application
Discovery Studio
0.6731618309605334
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06445760829322474
Amorphous Cell
0.2461680858941133
Antibody
4.072565716401333E-4
Blends
0.004776008885597927
CASTEP
0.5953350610884858
CDOCKER
0.16045908922621252
CHARMm
0.24139207700851537
COMPASS
0.3804516845612736
COMPASS III
0.04050351721584598
COSMOSim3D
0.0
COSMObase
0.0017030729359496482
COSMOconf
0.0023694927804516846
COSMOmic
6.664198445020362E-4
COSMOperm
0.0011106997408367272
COSMOplex
4.4427989633469083E-4
COSMOquick
0.001554979637171418
COSMOtherm
0.07793409848204369
Cantera
3.702332469455757E-5
Catalyst
0.1491299518696779
Classical Simulations
1.0
Conformers
0.002961865975564606
Crystallization
0.09322473158089596
DFTB Plus
0.006330988522769344
DMol3
0.31269900037023324
DPD
0.00884857460199926
Discover
0.024028137726767863
Forcite
0.46986301369863015
GULP
0.060088855979266935
Kinetix
1.1106997408367271E-4
LUDI
0.009329877823028509
LibDock
0.05842280636801185
LigandFit
0.021251388374676047
MCSS
0.0020362828582006663
MODELER
0.2203258052573121
MesoDyn
0.0043317289892632355
Mesocite
0.007108478341355053
Mesoscale
0.01725286930766383
Modules
0.0
Morphology
0.02239911144020733
ONETEP
0.0043317289892632355
Polymorph
0.00410958904109589
QMERA
5.553498704183636E-4
QSAR
0.0034061458718992964
Quantum Mechanics
0.8920399851906701
Reflex
0.0650129581636431
Reflex Plus
0.003887449092928545
Reflex QPA
1.4809329877823029E-4
Semi-empirical
0.011106997408367271
Sorption
0.05109218807848945
Synthia
0.0015179563124768604
TURBOMOLE
9.996297667530544E-4
VAMP
0.004183635690485006
Visualization
0.6676045908922621
X-Cell
0.0034061458718992964
ZDOCK
0.02728619029988893
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07006584501097417
2011
0.09682593280432214
2012
0.12510552085092014
2013
0.14257977376329561
2014
0.15380719230119871
2015
0.17735944622657437
2016
0.23678878946479825
2017
0.26253587708931286
2018
0.3010298835049806
2019
0.3456018909336485
2020
0.3932128988688165
2021
0.5478642579773764
2022
0.7359446226574371
2023
0.8457707242951207
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.17578337924836843
potential
0.17215928343081072
visualization
0.12696121038907468
analysis
0.12509023409301845
docking
0.12030230262673286
energy
0.10586484774377937
novel
0.07796225636794885
experimental
0.06766452069122998
cell
0.04714270982188895
binding
0.04331236464886047
interaction
0.039540947863109355
activity
0.03634408285331251
chemical
0.030834278642879243
well
0.026974469276212082
synthesized
0.024411084429646873
mechanism
0.01932851102697447
promising
0.015512897950765332
surface
0.013568261170612413
stability
0.0075428335715022315
design
0.0065263188909677515
higher
0.0051267696931304235
synthesis
0.004434361142621429
protein
9.281220996184387E-4
performance
0.0
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