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Application
Discovery Studio
0.9970771628994544
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06681591183054934
Amorphous Cell
0.2806957120716377
Blends
0.0025830893748923713
CASTEP
0.39943172033752367
CDOCKER
0.17065610470122267
CHARMm
0.2564146719476494
COMPASS
0.36791802996383677
COMPASS III
0.07861201997589116
COSMObase
0.0031858102290339245
COSMOconf
0.0037024281040123987
COSMOmic
8.610297916307904E-5
COSMOperm
0.0012915446874461856
COSMOplex
2.5830893748923713E-4
COSMOquick
0.0012915446874461856
COSMOtherm
0.06311348372653694
Cantera
8.610297916307904E-5
Catalyst
0.12450490786981229
Classical Simulations
1.0
Conformers
8.610297916307905E-4
Crystallization
0.075167900809368
DFTB Plus
0.006027208541415533
DMol3
0.1823661098674014
DPD
0.0030136042707077666
Discover
0.003874634062338557
Forcite
0.5364215601859824
GULP
0.025228172894782158
Kinetix
2.5830893748923713E-4
LUDI
0.004735663853969348
LibDock
0.07051833993456173
LigandFit
0.00628551747890477
MCSS
9.471327707938694E-4
MODELER
0.18348544859652144
MesoDyn
0.0014637506457723438
Mesocite
0.004132942999827794
Mesoscale
0.0075770621663509554
Modules
0.0
Morphology
0.01782331668675736
ONETEP
9.471327707938694E-4
Polymorph
0.0018942655415877389
QMERA
2.5830893748923713E-4
QSAR
0.0012054417082831067
Quantum Mechanics
0.5706044429137248
Reflex
0.05501980368520751
Reflex Plus
7.749268124677114E-4
Semi-empirical
0.00809368004132943
Sorption
0.054589288789392114
Synthia
0.0015498536249354228
TURBOMOLE
6.027208541415533E-4
VAMP
0.0016359566040985017
Visualization
0.8531083175477872
X-Cell
0.0012054417082831067
ZDOCK
0.029275012915446874
Year
2021
0.06966961703619315
2022
0.21093681535360617
2023
0.3735868898431338
2024
0.8605731311892034
2025
1.0
2026
0.3725352729822102
2027
0.0
Keywords
target
1.0
potential
0.2694712694712695
docking
0.2167092167092167
visualization
0.20683020683020684
analysis
0.18407518407518408
between
0.15055315055315055
novel
0.0999000999000999
energy
0.08302808302808302
binding
0.06904206904206904
cell
0.060384060384060384
activity
0.050764050764050765
promising
0.0490990490990491
interaction
0.037000037000037
stability
0.029970029970029972
synthesized
0.0296000296000296
experimental
0.028046028046028047
performance
0.020905020905020905
protein
0.017982017982017984
effective
0.01776001776001776
mechanism
0.017168017168017167
development
0.01690901690901691
synthesis
0.011766011766011766
including
0.011211011211011212
chemical
7.4000074000074E-4
design
0.0
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