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Application
Discovery Studio
1.0
Materials Studio
0.9679696304644404
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0667691809647135
Amorphous Cell
0.27727419876982845
Blends
0.002508902557461962
CASTEP
0.4028811913240531
CDOCKER
0.17837487860148915
CHARMm
0.26254451278730984
COMPASS
0.3662997733894464
COMPASS III
0.0764001294917449
COSMObase
0.0030754289414049855
COSMOconf
0.003480090644221431
COSMOmic
1.618646811265782E-4
COSMOperm
0.0012949174490126255
COSMOplex
2.4279702168986727E-4
COSMOquick
0.0012139851084493364
COSMOtherm
0.06288442861767563
Cantera
8.09323405632891E-5
Catalyst
0.12479766914859178
Classical Simulations
1.0
Conformers
0.0010521204273227583
Crystallization
0.07372936225315636
DFTB Plus
0.005988993201683393
DMol3
0.18363548073810296
DPD
0.0029135642602784073
Discover
0.004289414049854322
Forcite
0.5313208157979928
GULP
0.02589834898025251
Kinetix
2.4279702168986727E-4
LUDI
0.0056652638394302365
LibDock
0.07219164778245386
LigandFit
0.007202978310132729
MCSS
0.0013758497895759146
MODELER
0.18865328585302688
MesoDyn
0.001699579151829071
Mesocite
0.003965684687601166
Mesoscale
0.0076076400129491744
Modules
0.0
Morphology
0.01772418258336031
ONETEP
8.9025574619618E-4
Polymorph
0.001861443832955649
QMERA
2.4279702168986727E-4
QSAR
0.0012139851084493364
Quantum Mechanics
0.5747814826804791
Reflex
0.053739074134023956
Reflex Plus
7.283910650696018E-4
Semi-empirical
0.00801230171576562
Sorption
0.0534153447717708
Synthia
0.0014567821301392037
TURBOMOLE
5.665263839430237E-4
VAMP
0.0016186468112657818
Visualization
0.881595985755908
X-Cell
0.0011330527678860473
ZDOCK
0.030430560051796698
Year
2020
0.020052539404553416
2021
0.13047285464098074
2022
0.2598073555166375
2023
0.42066549912434326
2024
0.9049912434325744
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.26537815701997874
docking
0.21818991809739213
visualization
0.21301531818649122
analysis
0.18148795449093588
between
0.14886398684075255
novel
0.10037353072204516
energy
0.08018916418217333
binding
0.07031972859052123
cell
0.057605976491552725
activity
0.05157465474109866
promising
0.045063568760494846
interaction
0.037661492066755765
synthesized
0.028203282958089167
stability
0.026387032658236522
experimental
0.02611288166957952
protein
0.020184366539871833
effective
0.016346252698673795
mechanism
0.01614063945718104
performance
0.015900757342106164
development
0.015146842123299408
synthesis
0.011719954765086872
including
0.008978444878516843
chemical
0.0012336794489565127
design
0.0
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