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Application
Discovery Studio
1.0
Materials Studio
0.19747955490012065
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018807092960773777
Amorphous Cell
0.02525523911875336
Antibody
0.0
Blends
0.0
CASTEP
0.12708221386351423
CDOCKER
0.30521225147770015
CHARMm
0.400322407307899
COMPASS
0.05454056958624395
COMPASS III
0.010746910263299301
COSMObase
0.0013433637829124126
COSMOconf
0.0013433637829124126
COSMOmic
0.0
COSMOperm
2.6867275658248256E-4
COSMOquick
0.0
COSMOtherm
0.02418054809242343
Catalyst
0.25873186458893066
Classical Simulations
0.5204191295002687
Conformers
5.373455131649651E-4
Crystallization
0.02444922084900591
DFTB Plus
8.060182697474476E-4
DMol3
0.15878559914024717
DPD
5.373455131649651E-4
Discover
0.0018807092960773778
Forcite
0.08113917248790972
GULP
0.004030091348737238
Kinetix
0.0
LUDI
0.009403546480386889
LibDock
0.11311123052122515
LigandFit
0.031972058033315424
MCSS
0.0013433637829124126
MODELER
0.3519613111230521
MesoDyn
0.0
Mesocite
8.060182697474476E-4
Mesoscale
0.0013433637829124126
Morphology
0.0032240730789897904
ONETEP
2.6867275658248256E-4
Polymorph
0.0
QMERA
2.6867275658248256E-4
QSAR
0.0016120365394948952
Quantum Mechanics
0.2799570123589468
Reflex
0.02015045674368619
Reflex Plus
5.373455131649651E-4
Semi-empirical
0.0018807092960773778
Sorption
0.005642127888232133
VAMP
2.6867275658248256E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03895754970445997
Year
2010
0.0
2011
0.032100108813928184
2012
0.0544069640914037
2013
0.06855277475516866
2014
0.07780195865070728
2015
0.10337323177366703
2016
0.11643090315560392
2017
0.15397170837867247
2018
0.21109902067464636
2019
0.2279651795429815
2020
0.2622415669205658
2021
0.3030467899891186
2022
0.5549510337323177
2023
0.7693144722524483
2024
1.0
2025
0.8204570184983678
2026
0.11044613710554951
Keywords
activity
1.0
target
0.9652399481193256
docking
0.3946822308690013
potential
0.306485084306096
visualization
0.2893644617380026
analysis
0.17444876783398183
novel
0.1622568093385214
binding
0.1411154345006485
vitro
0.10505836575875487
compound
0.08664072632944228
synthesis
0.08430609597924774
inhibition
0.08326848249027237
protein
0.07924773022049286
synthesized
0.07833981841763943
between
0.06718547341115434
promising
0.05058365758754864
active
0.04993514915693904
potent
0.038910505836575876
silico
0.03813229571984436
drug
0.01932555123216602
treatment
0.018287937743190662
development
0.014526588845654994
interaction
0.011673151750972763
enzyme
0.007652399481193255
mechanism
0.0
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