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Application
Discovery Studio
0.7588955907794455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06787233282104435
Amorphous Cell
0.24396869080381714
Antibody
4.646341899281604E-4
Blends
0.004467636441616927
CASTEP
0.54340755566675
CDOCKER
0.16619607562814967
CHARMm
0.26062403945816504
COMPASS
0.38028521391043285
COMPASS III
0.03917223632009722
COSMObase
0.0017513134851138354
COSMOconf
0.002323170949640802
COSMOmic
5.361163729940313E-4
COSMOperm
0.0012151971121198042
COSMOplex
5.003752814610958E-4
COSMOquick
0.0017870545766467709
COSMOtherm
0.07169662961506844
Cantera
3.5741091532935415E-5
Catalyst
0.16583866471282033
Classical Simulations
1.0
Conformers
0.002072983308910254
Crystallization
0.09292683798563209
DFTB Plus
0.006361914292862504
DMol3
0.27081025054505165
DPD
0.007648593588048179
Discover
0.017906286858000643
Forcite
0.48182565495550234
GULP
0.046284713535151366
Kinetix
1.4296436613174166E-4
LUDI
0.011365667107473462
LibDock
0.05968762286000214
LigandFit
0.02777082812109082
MCSS
0.002501876407305479
MODELER
0.24386146752921833
MesoDyn
0.003359662604095929
Mesocite
0.007219700489652954
Mesoscale
0.014868294077701133
Modules
0.0
Morphology
0.024125236784731406
ONETEP
0.0032881804210300584
Polymorph
0.003180957146431252
QMERA
5.718574645269666E-4
QSAR
0.002323170949640802
Quantum Mechanics
0.7989206190357053
Reflex
0.06501304549840953
Reflex Plus
0.0030379927802995105
Reflex QPA
3.5741091532935415E-5
Semi-empirical
0.010472139819150076
Sorption
0.05107401980056471
Synthia
0.0016083491189820937
TURBOMOLE
0.001036491654455127
VAMP
0.0034311447871618
Visualization
0.6691447156796169
X-Cell
0.0020372422173773187
ZDOCK
0.028950284141677687
Year
2007
0.0
2010
0.010127436914507553
2011
0.052071904802093005
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.0975609756097561
2015
0.1158747573634906
2016
0.12617098489323994
2017
0.23892311587475737
2018
0.4126930542661828
2019
0.5046839395729598
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1724011444501504
between
0.16899713887462403
visualization
0.12973369525346637
docking
0.1253759812192796
analysis
0.12418751375541046
energy
0.09457853422346123
novel
0.08231237620130585
experimental
0.055946005428801994
binding
0.04627686890176803
cell
0.04470691805443475
activity
0.040099772577213706
interaction
0.0384564595407527
synthesized
0.02244882987308341
chemical
0.021421759225295284
well
0.020438705890983788
mechanism
0.01734282150979385
promising
0.015611473846379577
surface
0.00843665174968821
design
0.007336218912772357
protein
0.004196317218105788
synthesis
0.0024796419925170567
stability
0.002142175922529528
higher
0.0012031399016946666
performance
0.0
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