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Application
Discovery Studio
1.0
Materials Studio
0.4430992736077482
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06000489835904972
Amorphous Cell
0.14156257653686016
Antibody
0.0
Blends
0.0019593436198873378
CASTEP
0.3071271124173402
CDOCKER
0.4028900318393338
CHARMm
0.4891011511143767
COMPASS
0.24197893705608622
COMPASS III
0.034778349253000246
COSMObase
9.796718099436689E-4
COSMOconf
2.449179524859172E-4
COSMOmic
0.0
COSMOperm
2.449179524859172E-4
COSMOplex
0.0
COSMOquick
0.0019593436198873378
COSMOtherm
0.04237080578006368
Catalyst
0.38892970854763653
Classical Simulations
0.9632623071271125
Conformers
7.347538574577516E-4
Crystallization
0.05902522654910605
DFTB Plus
0.0039186872397746755
DMol3
0.15674748959098703
DPD
0.0026940974773450896
Discover
0.004898359049718345
Forcite
0.33455792309576293
GULP
0.010531471956894441
LUDI
0.020573108008817047
LibDock
0.13886847905951505
LigandFit
0.04579965711486652
MCSS
0.004898359049718345
MODELER
0.3796228263531717
MesoDyn
0.0017144256674014205
Mesocite
0.003428851334802841
Mesoscale
0.006612784717119765
Morphology
0.00979671809943669
ONETEP
7.347538574577516E-4
Polymorph
0.0017144256674014205
QMERA
2.449179524859172E-4
QSAR
0.0017144256674014205
Quantum Mechanics
0.45554739162380603
Reflex
0.04751408278226794
Reflex Plus
2.449179524859172E-4
Semi-empirical
0.005878030859662013
Sorption
0.020573108008817047
Synthia
4.898359049718344E-4
TURBOMOLE
2.449179524859172E-4
VAMP
0.0012245897624295861
Visualization
1.0
X-Cell
9.796718099436689E-4
ZDOCK
0.04310555963752143
Year
2012
0.03290008123476848
2013
0.05686433793663688
2014
0.06904955320877336
2015
0.08164094232331438
2016
0.08245329000812347
2017
0.1758732737611698
2018
0.23517465475223395
2019
0.26035743298131603
2020
0.33834281072298944
2021
0.46181965881397236
2022
0.5852965069049553
2023
0.7587327376116978
2024
1.0
2025
0.9220146222583265
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.9658721560130011
docking
0.29911520404478154
potential
0.2913506681112315
visualization
0.19284940411700974
analysis
0.14662332972192127
synthesized
0.13912964969302996
activity
0.12251715420729506
synthesis
0.11836403033586132
binding
0.10066811123149151
compound
0.09290357529794149
between
0.07565908270133623
development
0.07430480317804261
promising
0.07304080895630191
design
0.07096424702058506
protein
0.04658721560130011
drug
0.04586493318887685
potent
0.043788371253159986
inhibition
0.033224990971469845
vitro
0.0326832791621524
cell
0.019050198627663415
effective
0.008757674250631998
treatment
0.007945106536655833
interaction
4.514265077645359E-4
designed
0.0
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