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Application
Discovery Studio
0.42961418143899893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048720740337506806
Amorphous Cell
0.18127381600435494
Antibody
2.7218290691344586E-4
Blends
0.003810560696788242
CASTEP
0.6690255851932498
CDOCKER
0.09036472509526401
CHARMm
0.14643440391943385
COMPASS
0.2700054436581383
COMPASS III
0.030756668481219378
COSMObase
0.0
COSMOconf
0.001633097441480675
COSMOmic
0.0
COSMOquick
5.443658138268917E-4
COSMOtherm
0.054980947196516056
Catalyst
0.06913445835601524
Classical Simulations
0.7229178007621121
Conformers
0.0024496461622210124
Crystallization
0.07376156777354383
DFTB Plus
0.004899292324442025
DMol3
0.34812193794229723
DPD
0.003810560696788242
Discover
0.023407729994556342
Forcite
0.3377789874795863
GULP
0.05307566684812194
Kinetix
0.0
LUDI
0.004082743603701687
LibDock
0.030756668481219378
LigandFit
0.009254218835057159
MCSS
0.0
MODELER
0.12084921066956995
MesoDyn
0.001905280348394121
Mesocite
0.003538377789874796
Mesoscale
0.008165487207403375
Morphology
0.02150244964616222
ONETEP
0.003538377789874796
Polymorph
0.00326619488296135
QMERA
0.0010887316276537834
QSAR
0.0027218290691344584
Quantum Mechanics
1.0
Reflex
0.04735982580293958
Reflex Plus
0.00326619488296135
Semi-empirical
0.008709853021230268
Sorption
0.03810560696788242
Synthia
0.001905280348394121
TURBOMOLE
2.7218290691344586E-4
VAMP
0.0024496461622210124
Visualization
0.4458356015242243
X-Cell
2.7218290691344586E-4
ZDOCK
0.010887316276537834
Year
2001
0.002271006813020439
2002
0.0
2003
0.004542013626040878
2004
0.014383043149129448
2005
0.01968205904617714
2006
0.02725208175624527
2007
0.04012112036336109
2008
0.04996214988644966
2009
0.08024224072672217
2010
0.08781226343679031
2011
0.08402725208175625
2012
0.13626040878122633
2013
0.15972747918243754
2014
0.198334595003785
2015
0.23088569265707798
2016
0.22331566994700985
2017
0.27252081756245267
2018
0.31037093111279335
2019
0.36109008327024983
2020
0.4065102195306586
2021
0.3557910673732021
2022
0.5692657077971234
2023
0.647993943981832
2024
0.9356548069644209
2025
1.0
2026
0.3838001514004542
Keywords
strong
1.0
target
0.945066388961208
between
0.3091642801353814
potential
0.19161676646706588
analysis
0.13160635251236658
energy
0.12783129393387138
interaction
0.11950013017443374
docking
0.09164280135381411
experimental
0.06456651913564176
binding
0.06326477479822963
visualization
0.0630044259307472
novel
0.05935954178599323
surface
0.040093725592293676
stability
0.036188492580057276
promising
0.03176256183285603
well
0.03020046862796147
chemical
0.026685758916948712
adsorption
0.018875292892475918
cell
0.015100234313980734
stable
0.01171569903670919
activity
0.010413954699297057
synthesized
0.009893256964332206
higher
0.003514709711012757
effective
0.0024733142410830514
performance
0.0
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