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Application
Discovery Studio
0.9922093981863149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06817289903010595
Amorphous Cell
0.26215170712563773
Antibody
1.1212647866793743E-4
Blends
0.0030834781633682796
CASTEP
0.44149800975500364
CDOCKER
0.18629814430677805
CHARMm
0.274149240343107
COMPASS
0.37483881818691484
COMPASS III
0.05853002186466334
COSMObase
0.002354656052026686
COSMOconf
0.002803161966698436
COSMOmic
2.8031619666984357E-4
COSMOperm
0.001401580983349218
COSMOplex
3.363794360038123E-4
COSMOquick
0.0017379604193530301
COSMOtherm
0.06609855917474912
Cantera
5.6063239333968715E-5
Catalyst
0.15456635084375175
Classical Simulations
1.0
Conformers
0.0013455177440152492
Crystallization
0.07753545999887873
DFTB Plus
0.005998766608734653
DMol3
0.20687335314234456
DPD
0.004316869428715591
Discover
0.007288221113415933
Forcite
0.5078768851264226
GULP
0.0310029713516847
Kinetix
1.6818971800190615E-4
LUDI
0.008409485900095307
LibDock
0.07108818747547234
LigandFit
0.016875035039524585
MCSS
0.0019061501373549364
MODELER
0.2306441666199473
MesoDyn
0.002130403094690811
Mesocite
0.005382070976060997
Mesoscale
0.010091383080114369
Modules
0.0
Morphology
0.018612995458877613
ONETEP
0.0017379604193530301
Polymorph
0.002130403094690811
QMERA
3.363794360038123E-4
QSAR
0.0017940236586869989
Quantum Mechanics
0.6347479957391938
Reflex
0.056567808487974436
Reflex Plus
0.001177328026013343
Reflex QPA
0.0
Semi-empirical
0.008970118293434994
Sorption
0.05112967427257947
Synthia
0.0012333912653473117
TURBOMOLE
7.848853506755621E-4
VAMP
0.0025228457700285922
Visualization
0.8197566855412906
X-Cell
0.001177328026013343
ZDOCK
0.031227224309020574
Year
2014
0.033846674564224064
2015
0.05593162971738027
2016
0.06295481468945677
2017
0.07023184972076493
2018
0.08140125232695887
2019
0.09290912167879506
2020
0.10737857505500084
2021
0.39566762565577934
2022
0.5143848366897952
2023
0.6420714164833305
2024
1.0
2025
0.9678456591639871
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.22004554749953523
docking
0.18293363078639152
visualization
0.1829103922662205
between
0.15290946272541364
analysis
0.15200316043874326
novel
0.0943019148540621
energy
0.07782580405279792
binding
0.06023424428332404
cell
0.050241680609778766
activity
0.05014872652909463
interaction
0.03834355828220859
experimental
0.03211563487637107
promising
0.02653839003532255
synthesized
0.024493400260271424
mechanism
0.015895147796988286
protein
0.015593047034764827
stability
0.010108756274400447
synthesis
0.007808142777467931
development
0.006901840490797546
chemical
0.006018776724298197
effective
0.003160438743260829
performance
0.00274214538018219
design
0.0011619260085517754
well
0.0
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