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Application
Discovery Studio
0.8872586244304621
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06876691148047932
Amorphous Cell
0.24456899884035563
Antibody
5.025125628140704E-4
Blends
0.003710862002319289
CASTEP
0.4885195206803247
CDOCKER
0.17974487823734056
CHARMm
0.2818708929261693
COMPASS
0.37278701198299186
COMPASS III
0.04236567452647855
COSMObase
0.001816776188635485
COSMOconf
0.002357943563973715
COSMOmic
4.2520293776575184E-4
COSMOperm
0.0012756088132972554
COSMOplex
4.638577502899111E-4
COSMOquick
0.0017781213761113258
COSMOtherm
0.06803247004252029
Cantera
3.8654812524159255E-5
Catalyst
0.17935833011209895
Classical Simulations
1.0
Conformers
0.0018940858136838037
Crystallization
0.08592964824120602
DFTB Plus
0.005991495941244685
DMol3
0.2403169694626981
DPD
0.005875531503672207
Discover
0.013954387321221493
Forcite
0.48272129880170084
GULP
0.03761113258600696
Kinetix
1.1596443757247778E-4
LUDI
0.012292230382682644
LibDock
0.06455353691534596
LigandFit
0.030034789331271742
MCSS
0.002705836876691148
MODELER
0.2637417858523386
MesoDyn
0.0028991109393119445
Mesocite
0.006455353691534596
Mesoscale
0.012446849632779282
Modules
0.0
Morphology
0.022071897951294935
ONETEP
0.0026671820641669887
Polymorph
0.002396598376497874
QMERA
5.411673753382296E-4
QSAR
0.002126014688828759
Quantum Mechanics
0.7141863161963664
Reflex
0.06177039041360649
Reflex Plus
0.0022033243138770775
Reflex QPA
0.0
Semi-empirical
0.00989563200618477
Sorption
0.049826053343641284
Synthia
0.0012756088132972554
TURBOMOLE
9.663703131039815E-4
VAMP
0.003247004252029378
Visualization
0.718206416698879
X-Cell
0.0015848473134905297
ZDOCK
0.031310398144569
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.3104147309738998
2020
0.5758087676324014
2021
0.6644986907678013
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18533409917671836
between
0.16472014806305443
visualization
0.1499457527602272
docking
0.14731316612419426
analysis
0.13308124321909504
novel
0.0910555874656966
energy
0.08531176207798838
binding
0.05786904078116025
activity
0.05011487650775416
cell
0.04810453762205629
experimental
0.047944986916842174
interaction
0.041211947156806435
synthesized
0.02471440423766673
mechanism
0.019337545471950986
promising
0.018332376029102048
chemical
0.018124960112323698
well
0.017071925457910524
protein
0.015284957559512414
design
0.009604952453889846
synthesis
0.007052141170463973
development
0.004563150169123747
stability
0.003717531431488927
surface
3.6696662199246923E-4
performance
0.0
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