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Application
Discovery Studio
0.7503239241092087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0670599523792601
Amorphous Cell
0.24393190944951845
Antibody
4.619922527453001E-4
Blends
0.00444223319947404
CASTEP
0.5447954795834962
CDOCKER
0.16525107502043426
CHARMm
0.2591421159245176
COMPASS
0.37986424535342406
COMPASS III
0.03894950069298838
COSMObase
0.0017413554141938235
COSMOconf
0.0024165748605138775
COSMOmic
5.686058495326771E-4
COSMOperm
0.0012082874302569387
COSMOplex
4.975301183410924E-4
COSMOquick
0.0017058175485980312
COSMOtherm
0.07246170794982053
Cantera
3.553786559579232E-5
Catalyst
0.16489569636447635
Classical Simulations
1.0
Conformers
0.0022033476669391238
Crystallization
0.09318028359216746
DFTB Plus
0.006645580866413163
DMol3
0.2734283378940261
DPD
0.008031557624649063
Discover
0.01961690180887736
Forcite
0.47766445147304454
GULP
0.04865133800063968
Kinetix
1.0661359678737695E-4
LUDI
0.011301041259461957
LibDock
0.05934823554497317
LigandFit
0.02761292156793063
MCSS
0.002487650591705462
MODELER
0.24247485696009097
MesoDyn
0.0034116350971960625
Mesocite
0.00721418671594584
Mesoscale
0.015352357937382282
Modules
0.0
Morphology
0.023810369949180853
ONETEP
0.003695938021962401
Polymorph
0.00337609723160027
QMERA
5.330679839368848E-4
QSAR
0.002594264188492839
Quantum Mechanics
0.8034400653896727
Reflex
0.06538967269625787
Reflex Plus
0.003056256441238139
Reflex QPA
7.107573119158464E-5
Semi-empirical
0.010981200469099827
Sorption
0.05085468566757881
Synthia
0.0015281282206190696
TURBOMOLE
0.0011372116990653542
VAMP
0.003695938021962401
Visualization
0.6664060556522975
X-Cell
0.002238885532534916
ZDOCK
0.028785671132591777
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.09891130053169044
2015
0.1929276732213689
2016
0.23883872056713648
2017
0.2628913832390919
2018
0.3016288294370833
2019
0.444256899316398
2020
0.576926322896447
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17244392659481503
between
0.17110399067870666
visualization
0.1297407515292747
docking
0.12503641130206816
analysis
0.12496358869793184
energy
0.09564520827264783
novel
0.08239149431983687
experimental
0.05787940576755025
binding
0.046912321584619866
cell
0.046082143897465774
activity
0.04034372269152345
interaction
0.038770754442178854
chemical
0.023288668802796387
synthesized
0.023215846198660062
well
0.022181765219924265
mechanism
0.017943489659190213
promising
0.015642295368482377
surface
0.009306728808622195
design
0.00812700262161375
protein
0.004733469268861055
synthesis
0.0031896300611709873
stability
0.0029711622487620156
higher
0.0022283716865715117
performance
0.0
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