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Application
Discovery Studio
0.6765088041578924
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06423809348410622
Amorphous Cell
0.24520240156175183
Antibody
3.6833769199602195E-4
Blends
0.004972558841946297
CASTEP
0.5977384065711444
CDOCKER
0.1608530700946628
CHARMm
0.24273453902537848
COMPASS
0.3815241813694795
COMPASS III
0.040332977273564406
COSMOSim3D
0.0
COSMObase
0.0018416884599801097
COSMOconf
0.0025415300747725516
COSMOmic
5.525065379940329E-4
COSMOperm
0.001141846845187668
COSMOplex
4.0517146119562413E-4
COSMOquick
0.001878522229179712
COSMOtherm
0.07687207631956978
Cantera
3.68337691996022E-5
Catalyst
0.1511657887951674
Classical Simulations
1.0
Conformers
0.002652031382371358
Crystallization
0.09271059707539872
DFTB Plus
0.0060775719179343626
DMol3
0.3115031861210358
DPD
0.008582268223507312
Discover
0.025341633209326312
Equilibria
0.0
Forcite
0.4719142509853033
GULP
0.060333713948948396
Kinetix
2.5783638439721534E-4
LUDI
0.009503112453497366
LibDock
0.05897086448856311
LigandFit
0.021621422520166488
MCSS
0.002099524844377325
MODELER
0.22277063611919407
MesoDyn
0.004420052303952263
Mesocite
0.0067405797635272015
Mesoscale
0.016833032524218205
Modules
0.0
Morphology
0.022910604442152566
ONETEP
0.0038675457659582304
Polymorph
0.004235883457954253
QMERA
7.735091531916461E-4
QSAR
0.0031308703819661866
Quantum Mechanics
0.893145235551954
Reflex
0.06339091679251538
Reflex Plus
0.003793878227559026
Reflex QPA
7.36675383992044E-5
Semi-empirical
0.010829128144683045
Sorption
0.04990975726546097
Synthia
0.0019153559983793142
TURBOMOLE
0.001141846845187668
VAMP
0.0038675457659582304
Visualization
0.6692695863567719
X-Cell
0.003167704151165789
ZDOCK
0.027846329514899258
Year
2007
0.0
2008
0.0012661433274246644
2009
0.04338651135308517
2010
0.07132607411158944
2011
0.09563602599814298
2012
0.1278804760698911
2013
0.1398666329028446
2014
0.15860555414872965
2015
0.19709631130243943
2016
0.2395543175487465
2017
0.26141639233561237
2018
0.30193297881320164
2019
0.3456571283869334
2020
0.39436144171520215
2021
0.5655440195830168
2022
0.7357980923440534
2023
0.8457837427196758
2024
1.0
2025
0.9661517683801807
2026
0.3595002954334431
2027
6.752764412931544E-4
Keywords
target
1.0
between
0.17748873412535845
potential
0.17102182946099373
visualization
0.12787499268449698
analysis
0.12715807338912624
docking
0.12177386317083162
energy
0.10603090068473109
novel
0.07883186047872652
experimental
0.0712676303622637
cell
0.04738982852460935
binding
0.04512202259027331
interaction
0.042444548487153975
activity
0.03672382513021595
chemical
0.031559080002340964
well
0.029583894188564407
synthesized
0.025604260548955347
mechanism
0.018625270673611517
surface
0.016562298823667117
promising
0.01609410663077193
stability
0.007886112249078247
higher
0.007154561947679523
design
0.006759524784924211
synthesis
0.005135483115819043
protein
0.0019459238017206064
performance
0.0
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