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Application
Discovery Studio
1.0
Materials Studio
0.9612018288700196
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06803672402261811
Amorphous Cell
0.26606675989542167
Antibody
3.6480817170304614E-4
Blends
0.0034048762692284306
CASTEP
0.42962242354228736
CDOCKER
0.19505076913722869
CHARMm
0.27409253967288866
COMPASS
0.37441478689122637
COMPASS III
0.05922052653979449
COSMObase
0.0021280476682677693
COSMOconf
0.002796862649723354
COSMOmic
2.4320544780203075E-4
COSMOperm
0.0012768286009606615
COSMOplex
4.864108956040615E-4
COSMOquick
0.0017024381346142153
COSMOtherm
0.06609108044020186
Cantera
6.080136195050769E-5
Catalyst
0.14397762509880221
Classical Simulations
1.0
Conformers
0.0018848422204657384
Crystallization
0.07660971605763969
DFTB Plus
0.006262540280902292
DMol3
0.20265093938104214
DPD
0.0038304858028819846
Discover
0.0071137593482093996
Forcite
0.5137107071198395
GULP
0.029063051012342675
Kinetix
1.8240408585152307E-4
LUDI
0.0076001702438134615
LibDock
0.07356964796011431
LigandFit
0.012829087371557123
MCSS
0.001945643582416246
MODELER
0.21906730710767922
MesoDyn
0.0020672463063172615
Mesocite
0.004864108956040615
Mesoscale
0.009059402930625645
Modules
0.0
Morphology
0.018787620842706878
ONETEP
0.0017632394965647231
Polymorph
0.001945643582416246
QMERA
3.0400680975253846E-4
QSAR
0.0017024381346142153
Quantum Mechanics
0.6188970632942178
Reflex
0.055815650270566064
Reflex Plus
7.904177053566E-4
Semi-empirical
0.009059402930625645
Sorption
0.05204596582963458
Synthia
0.001398431324861677
TURBOMOLE
5.472122575545692E-4
VAMP
0.0023712531160698
Visualization
0.8728035507995379
X-Cell
0.0010336231531586308
ZDOCK
0.032711132729373135
Year
2015
0.0
2016
1.7310022503029253E-4
2017
0.05894062662281461
2018
0.08196295655184352
2019
0.09667647567941838
2020
0.1973342565345335
2021
0.26674744677168083
2022
0.4877964341353644
2023
0.7435520166176216
2024
1.0
2025
0.9490219837285788
2026
0.303531244590618
2027
7.789510126363164E-4
Keywords
target
1.0
potential
0.2208385913950332
docking
0.1922902926260149
visualization
0.192242672444582
analysis
0.149551179789995
between
0.14395580847163028
novel
0.09459749041643849
energy
0.07169218314721779
binding
0.06421581466225386
activity
0.05362032429343556
cell
0.0506678730445963
interaction
0.0392390295007024
promising
0.03040548584490107
experimental
0.027929236410390725
synthesized
0.02685778232815067
protein
0.01923855329888807
mechanism
0.018048048763065788
synthesis
0.013286030619776661
development
0.011309793090311673
stability
0.011238362818162336
effective
0.00680968594490345
chemical
0.005023929141170028
design
0.002761970523107693
well
9.524036286578252E-4
performance
0.0
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