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Application
Discovery Studio
0.9958482045305558
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06765692381408721
Amorphous Cell
0.2755150934355534
Antibody
1.9166267369429804E-4
Blends
0.0030666027791087687
CASTEP
0.3960709151892669
CDOCKER
0.17738380450407285
CHARMm
0.2612362242453282
COMPASS
0.3685673215141351
COMPASS III
0.07522759942501198
COSMObase
0.0030666027791087687
COSMOconf
0.0036415908001916626
COSMOmic
1.9166267369429804E-4
COSMOperm
7.666506947771922E-4
COSMOplex
2.8749401054144706E-4
COSMOquick
0.0017249640632486824
COSMOtherm
0.06267369429803546
Cantera
0.0
Catalyst
0.10838524197412554
Classical Simulations
1.0
Conformers
0.0014374700527072352
Crystallization
0.07561092477240057
DFTB Plus
0.004791566842357451
DMol3
0.18322951605174892
DPD
0.0030666027791087687
Discover
0.0048873981792046
Forcite
0.5316722568279828
GULP
0.025203641590800192
Kinetix
1.9166267369429804E-4
LUDI
0.00584571154767609
LibDock
0.07034020124580738
LigandFit
0.00872065165309056
MCSS
0.0015333013895543843
MODELER
0.21159559175850504
MesoDyn
0.0012458073790129372
Mesocite
0.004599904168663153
Mesoscale
0.007858169621466219
Modules
0.0
Morphology
0.017249640632486823
ONETEP
0.0014374700527072352
Polymorph
0.0017249640632486824
QMERA
1.9166267369429804E-4
QSAR
0.0010541447053186391
Quantum Mechanics
0.5678965021562051
Reflex
0.056061332055582176
Reflex Plus
6.708193579300432E-4
Semi-empirical
0.006708193579300431
Sorption
0.054528030666027794
Synthia
8.624820316243412E-4
TURBOMOLE
5.749880210828941E-4
VAMP
0.0015333013895543843
Visualization
0.8165788212745568
X-Cell
0.0012458073790129372
ZDOCK
0.029899377096310492
Year
2019
0.010018512468692148
2020
0.12599368398126973
2021
0.1666122182293368
2022
0.18893607753457475
2023
0.4344985298921921
2024
0.8065991506043777
2025
1.0
2026
0.4624850266797343
2027
0.0
Keywords
target
1.0
potential
0.2566430377647888
docking
0.20743688595945778
visualization
0.19533225552377398
analysis
0.1769265845873233
between
0.1522198731501057
novel
0.09866102889358704
energy
0.08207934336525308
binding
0.06819218173527339
cell
0.060191518467852256
activity
0.05107159142726858
promising
0.048957426522406006
interaction
0.03581644074120134
stability
0.0275670521908552
experimental
0.025494341499813455
synthesized
0.02375326451933839
mechanism
0.02118310326244663
performance
0.019276209426688222
effective
0.01670604816979646
protein
0.01637441445922978
development
0.013472619491771339
synthesis
0.010031919744642043
including
0.007917754839779464
design
0.003606516602412635
chemical
0.0
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