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Application
Discovery Studio
1.0
Materials Studio
0.44241404183698
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05381471389645776
Amorphous Cell
0.11739327883742053
Antibody
2.2706630336058128E-4
Blends
0.0011353315168029065
CASTEP
0.3206176203451408
CDOCKER
0.2749772933696639
CHARMm
0.410535876475931
COMPASS
0.1916439600363306
COMPASS III
0.03451407811080836
COSMObase
0.002270663033605813
COSMOconf
0.0029518619436875566
COSMOperm
4.5413260672116256E-4
COSMOquick
0.001589464123524069
COSMOtherm
0.05858310626702997
Cantera
0.0
Catalyst
0.22752043596730245
Classical Simulations
0.8079019073569482
Conformers
0.0011353315168029065
Crystallization
0.03905540417801998
DFTB Plus
0.0029518619436875566
DMol3
0.15463215258855587
DPD
0.0018165304268846503
Discover
0.004541326067211626
Forcite
0.2586285195277021
GULP
0.023841961852861037
Kinetix
2.2706630336058128E-4
LUDI
0.01407811080835604
LibDock
0.11239782016348773
LigandFit
0.029518619436875566
MCSS
0.001589464123524069
MODELER
0.3337874659400545
MesoDyn
0.0011353315168029065
Mesocite
9.082652134423251E-4
Mesoscale
0.003178928247048138
Morphology
0.009536784741144414
ONETEP
0.002270663033605813
Polymorph
0.0020435967302452314
QMERA
6.811989100817438E-4
QSAR
0.0011353315168029065
Quantum Mechanics
0.4673024523160763
Reflex
0.027702089009990917
Reflex Plus
2.2706630336058128E-4
Semi-empirical
0.00522252497729337
Sorption
0.03178928247048138
Synthia
0.0
TURBOMOLE
6.811989100817438E-4
VAMP
0.0011353315168029065
Visualization
1.0
X-Cell
9.082652134423251E-4
ZDOCK
0.03360581289736603
Year
2013
0.02213393870601589
2014
0.04029511918274688
2015
0.04909194097616345
2016
0.05618615209988649
2017
0.06611804767309876
2018
0.0837116912599319
2019
0.10783200908059024
2020
0.13819523269012485
2021
0.28206583427922816
2022
0.3087400681044268
2023
0.39897843359818386
2024
0.8311577752553916
2025
1.0
2026
0.23921679909194096
2027
0.0
Keywords
potential
1.0
target
0.9577016657308628
docking
0.3432528542017593
analysis
0.22141119221411193
visualization
0.21710649447875724
novel
0.13410069249485307
binding
0.12240314430095452
activity
0.08590679393599102
between
0.08309938236945537
promising
0.07542579075425791
protein
0.05577390978850833
drug
0.04164327157027887
therapeutic
0.032753134942915964
vitro
0.032378813400711214
silico
0.02629608833988396
compound
0.02573460602657683
inhibition
0.0251731237132697
treatment
0.01890323788134007
interaction
0.01834175556803294
development
0.017593112483623434
including
0.011323226651693805
energy
0.006550626988583193
stability
0.006457046603032005
synthesized
0.005240501590866554
effective
0.0
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