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Application
Discovery Studio
1.0
Materials Studio
0.4668301321345866
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06146505753578445
Amorphous Cell
0.14818972775750772
Antibody
0.0
Blends
0.0016839741790625876
CASTEP
0.3146225091215268
CDOCKER
0.3853494246421555
CHARMm
0.4650575357844513
COMPASS
0.25147347740667975
COMPASS III
0.03901206848161662
COSMObase
0.0014033118158854898
COSMOconf
2.80662363177098E-4
COSMOperm
2.80662363177098E-4
COSMOplex
0.0
COSMOquick
0.002245298905416784
COSMOtherm
0.04434465338198148
Catalyst
0.35363457760314343
Classical Simulations
0.9531293853494246
Conformers
8.419870895312938E-4
Crystallization
0.05837777154083637
DFTB Plus
0.004209935447656469
DMol3
0.15548694920011227
DPD
0.0025259612685938817
Discover
0.003929273084479371
Forcite
0.34717934325007016
GULP
0.009261857984844232
LUDI
0.01768172888015717
LibDock
0.13331462250912152
LigandFit
0.03873140611843952
MCSS
0.0047712601740106655
MODELER
0.3502666292450182
MesoDyn
0.0014033118158854898
Mesocite
0.0033679483581251753
Mesoscale
0.006174571989896155
Morphology
0.010384507437552624
ONETEP
2.80662363177098E-4
Polymorph
0.0016839741790625876
QMERA
0.0
QSAR
0.0014033118158854898
Quantum Mechanics
0.46168958742632615
Reflex
0.04658995228739826
Reflex Plus
2.80662363177098E-4
Semi-empirical
0.005893909626719057
Sorption
0.020207690148751054
Synthia
5.61324726354196E-4
TURBOMOLE
0.0
VAMP
0.001122649452708392
Visualization
1.0
X-Cell
0.001122649452708392
ZDOCK
0.043222003929273084
Year
2013
0.03411860276198213
2014
0.06904955320877336
2015
0.08164094232331438
2016
0.08123476848090982
2017
0.09991876523151909
2018
0.11941510966693746
2019
0.12875710804224208
2020
0.16165718927701056
2021
0.42932575142160845
2022
0.5101543460601138
2023
0.6961819658813972
2024
1.0
2025
0.9220146222583265
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.9656325080956858
potential
0.3031442598976287
docking
0.3022041157421916
visualization
0.19910164002924893
analysis
0.15491486472370208
synthesized
0.1403948605452836
activity
0.1201295309725269
synthesis
0.11720463804450015
binding
0.09871513632090254
compound
0.08962707615167659
between
0.08064347644416588
promising
0.07980779275044396
development
0.07886764859500679
design
0.06789930011490651
protein
0.05024548208503082
drug
0.04732058915700407
potent
0.03614331975347331
vitro
0.03530763605975138
inhibition
0.03248720359343988
cell
0.02005640864932623
effective
0.0158779901807166
treatment
0.008879139245795467
interaction
0.005014102162331557
designed
0.0
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