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Application
Discovery Studio
0.926130741021014
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06907816110270099
Amorphous Cell
0.2826069635885587
Blends
0.0027089474942235676
CASTEP
0.42283483387777865
CDOCKER
0.16405067325312725
CHARMm
0.2450800733009322
COMPASS
0.37773882559158634
COMPASS III
0.07632857939606406
COSMObase
0.0030276471994263405
COSMOconf
0.0035056967572304996
COSMOmic
2.390247789020795E-4
COSMOperm
0.0013544737471117838
COSMOplex
3.186997052027727E-4
COSMOquick
0.0015138235997131703
COSMOtherm
0.06405864074575732
Cantera
7.967492630069317E-5
Catalyst
0.12102621305075292
Classical Simulations
1.0
Conformers
0.0010357740419090111
Crystallization
0.07760337821687514
DFTB Plus
0.006055294398852681
DMol3
0.19329137120548162
DPD
0.003107322125727034
Discover
0.004541470799139511
Forcite
0.5427455979603218
GULP
0.026850450163333598
Kinetix
2.390247789020795E-4
LUDI
0.004860170504342284
LibDock
0.06740498765038642
LigandFit
0.006055294398852681
MCSS
9.56099115608318E-4
MODELER
0.17090271691498685
MesoDyn
0.0015934985260138634
Mesocite
0.004302446020237431
Mesoscale
0.007887817703768623
Modules
0.0
Morphology
0.017767508565054577
ONETEP
0.0011951238945103976
Polymorph
0.0019918731575173294
QMERA
2.390247789020795E-4
QSAR
0.0014341486734124771
Quantum Mechanics
0.6036969165803522
Reflex
0.05744562186279978
Reflex Plus
7.170743367062386E-4
Semi-empirical
0.008206517408971397
Sorption
0.055613098557883836
Synthia
0.0015138235997131703
TURBOMOLE
5.577244841048522E-4
VAMP
0.0017528483786152498
Visualization
0.829655007569118
X-Cell
0.0011951238945103976
ZDOCK
0.028045574057843997
Year
2021
0.04272773884806016
2022
0.27935395658861734
2023
0.3716458725004273
2024
1.0
2025
0.977268842932832
2026
0.3632712356862075
2027
0.0
Keywords
target
1.0
potential
0.2605964924323026
docking
0.20286920410474654
visualization
0.19748086625253114
analysis
0.17781514912310808
between
0.154442804681333
novel
0.09647527199093936
energy
0.08923362048254796
binding
0.062394893091258535
cell
0.05968356385351958
activity
0.04571507018567457
promising
0.045337543329786865
interaction
0.03696331125373237
experimental
0.031231767168891787
stability
0.029927583484916087
synthesized
0.027593781103064832
performance
0.022582970106737137
effective
0.017160311631259223
mechanism
0.016817105398634038
development
0.01393417304458249
protein
0.011669011909256273
synthesis
0.009644095136767684
including
0.00864879706215465
chemical
0.0035693448193019183
design
0.0
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