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Application
Discovery Studio
1.0
Materials Studio
0.4397514098285188
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059697855750487326
Amorphous Cell
0.14035087719298245
Antibody
0.0
Blends
0.001949317738791423
CASTEP
0.3026315789473684
CDOCKER
0.40423976608187134
CHARMm
0.4861111111111111
COMPASS
0.24098440545808966
COMPASS III
0.034600389863547756
COSMObase
0.0012183235867446393
COSMOconf
2.4366471734892786E-4
COSMOperm
2.4366471734892786E-4
COSMOplex
0.0
COSMOquick
0.0021929824561403508
COSMOtherm
0.04239766081871345
Catalyst
0.3881578947368421
Classical Simulations
0.956140350877193
Conformers
7.309941520467836E-4
Crystallization
0.05921052631578947
DFTB Plus
0.003898635477582846
DMol3
0.15570175438596492
DPD
0.0026803118908382065
Discover
0.003898635477582846
Forcite
0.3308966861598441
GULP
0.009990253411306042
LUDI
0.019736842105263157
LibDock
0.14035087719298245
LigandFit
0.04337231968810916
MCSS
0.004873294346978557
MODELER
0.3762183235867446
MesoDyn
0.001705653021442495
Mesocite
0.00341130604288499
Mesoscale
0.006578947368421052
Morphology
0.009990253411306042
ONETEP
9.746588693957114E-4
Polymorph
0.001949317738791423
QMERA
2.4366471734892786E-4
QSAR
0.001705653021442495
Quantum Mechanics
0.4502923976608187
Reflex
0.04751461988304093
Reflex Plus
2.4366471734892786E-4
Semi-empirical
0.005847953216374269
Sorption
0.019980506822612085
Synthia
2.4366471734892786E-4
TURBOMOLE
0.0
VAMP
0.0012183235867446393
Visualization
1.0
X-Cell
9.746588693957114E-4
ZDOCK
0.042884990253411304
Year
2013
0.030056864337936636
2014
0.0686433793663688
2015
0.08164094232331438
2016
0.12632006498781478
2017
0.19821283509341997
2018
0.2372055239642567
2019
0.26035743298131603
2020
0.30381803411860275
2021
0.45410235580828595
2022
0.6202274573517466
2023
0.7587327376116978
2024
1.0
2025
0.9220146222583265
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.967925551138417
docking
0.2998735092157571
potential
0.2910191543187568
visualization
0.1942537043729671
analysis
0.1466389591615468
synthesized
0.13950126490784243
activity
0.12359956631731117
synthesis
0.11835923382724974
binding
0.09911456451029996
compound
0.09378388146006505
between
0.07390675822190097
development
0.07354535598120708
promising
0.07309360318033972
design
0.07056378749548248
protein
0.046530538489338635
drug
0.044994578966389594
potent
0.04336826888326708
vitro
0.0328876039031442
inhibition
0.032164799421756415
cell
0.019606071557643656
treatment
0.008131550415612577
effective
0.00795084929526563
designed
0.0016263100831225153
interaction
0.0
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