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Application
Discovery Studio
0.9483989197530864
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892866684477691
Amorphous Cell
0.25331730341081127
Antibody
4.898031881734794E-4
Blends
0.0035622050048980318
CASTEP
0.4602368866328257
CDOCKER
0.18657048713153443
CHARMm
0.27954403775937303
COMPASS
0.37211684032416065
COMPASS III
0.04844598806661323
COSMObase
0.001914685190132692
COSMOconf
0.002493543503428622
COSMOmic
3.5622050048980317E-4
COSMOperm
0.001246771751714311
COSMOplex
4.898031881734794E-4
COSMOquick
0.0017811025024490159
COSMOtherm
0.06763736753050138
Cantera
4.4527562561225396E-5
Catalyst
0.16978359604595245
Classical Simulations
1.0
Conformers
0.0017365749398877905
Crystallization
0.08081752604862409
DFTB Plus
0.0061893311960103305
DMol3
0.2242408050583311
DPD
0.0048535043191735685
Discover
0.010553032327010419
Forcite
0.49430047199216315
GULP
0.034419805859827235
Kinetix
1.335826876836762E-4
LUDI
0.010864725264938997
LibDock
0.06772642265562383
LigandFit
0.02426752159586784
MCSS
0.0026271261911122983
MODELER
0.2537625790364235
MesoDyn
0.0025380710659898475
Mesocite
0.006055748508326654
Mesoscale
0.01113189064030635
Modules
0.0
Morphology
0.02030456852791878
ONETEP
0.0021373230029388193
Polymorph
0.0024044883783061713
QMERA
5.343307507347048E-4
QSAR
0.002003740315255143
Quantum Mechanics
0.6705405646094933
Reflex
0.05797488645471547
Reflex Plus
0.0018256300650102413
Reflex QPA
0.0
Semi-empirical
0.009840591326030813
Sorption
0.05027161813162347
Synthia
0.001246771751714311
TURBOMOLE
7.569685635408317E-4
VAMP
0.003027874254163327
Visualization
0.7698370291210259
X-Cell
0.001469409564520438
ZDOCK
0.03192626235639861
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.061153813666694826
2017
0.13066982008615594
2018
0.16411859109722104
2019
0.21260241574457303
2020
0.39108032773038265
2021
0.46515753019680717
2022
0.6891629360587888
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20088965682039595
visualization
0.1677848648052497
docking
0.16636950168189255
between
0.1586861018693822
analysis
0.1404701946583828
novel
0.09385511828391817
energy
0.0810800874951749
binding
0.061209859750381415
activity
0.0527176810102384
cell
0.051081741815708695
interaction
0.04043894638163337
experimental
0.04042056504236899
synthesized
0.02577063764865908
promising
0.0227193353307722
mechanism
0.02025623586934544
protein
0.017241696229987318
chemical
0.012995606859915814
well
0.01119423561200669
synthesis
0.009025237578809991
design
0.00843703472234987
development
0.007738543830303476
stability
0.006506994099590096
performance
0.0015256511589434407
effective
0.0
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