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Application
Discovery Studio
0.8842836834623282
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068272545817456
Amorphous Cell
0.2546724732353475
Antibody
3.629105425512611E-4
Blends
0.003810560696788242
CASTEP
0.487706405371076
CDOCKER
0.1775993467610234
CHARMm
0.26701143168209035
COMPASS
0.37865178733442206
COMPASS III
0.04908365088005807
COSMObase
0.002177463255307567
COSMOconf
0.0025857376156777356
COSMOmic
4.99001996007984E-4
COSMOperm
0.0014062783523861367
COSMOplex
4.99001996007984E-4
COSMOquick
0.0015877336236617674
COSMOtherm
0.06795499909272365
Cantera
4.536381781890764E-5
Catalyst
0.15954454726909817
Classical Simulations
1.0
Conformers
0.0018145527127563057
Crystallization
0.08596443476682998
DFTB Plus
0.0062148430411903465
DMol3
0.2352113953910361
DPD
0.005398294320450009
Discover
0.01324623480312103
Forcite
0.4998639085465433
GULP
0.036563237162039554
Kinetix
1.8145527127563056E-4
LUDI
0.009571765559789511
LibDock
0.06632190165124296
LigandFit
0.021638541099618942
MCSS
0.002132099437488659
MODELER
0.2376156777354382
MesoDyn
0.002767192886953366
Mesocite
0.00576120486300127
Mesoscale
0.011749228815097079
Modules
0.0
Morphology
0.021593177281800036
ONETEP
0.002268190890945382
Polymorph
0.0023135547087642897
QMERA
4.536381781890764E-4
QSAR
0.002268190890945382
Quantum Mechanics
0.7081291961531483
Reflex
0.062012338958446746
Reflex Plus
0.0018145527127563057
Reflex QPA
0.0
Semi-empirical
0.009299582652876066
Sorption
0.05107965886409
Synthia
0.0014970059880239522
TURBOMOLE
9.526401741970605E-4
VAMP
0.00249500998003992
Visualization
0.7557612048630012
X-Cell
0.0014516421702050445
ZDOCK
0.03016693884957358
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.07028214225375908
2018
0.14706876161513768
2019
0.33924649434026016
2020
0.39288731204595373
2021
0.46350734921439435
2022
0.5532184490623416
2023
0.8445683392464943
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19806790365678195
between
0.16118242801352842
visualization
0.16047237326457015
docking
0.1586598650895977
analysis
0.13948838686772427
novel
0.0898032400919334
energy
0.08498234205953248
binding
0.05521609955715007
cell
0.048769549862660466
activity
0.04714389820057178
experimental
0.04391128052768279
interaction
0.03952015247491451
synthesized
0.024403460582618608
promising
0.022348038940897284
mechanism
0.017975596539417382
chemical
0.013509725881495599
protein
0.011902759870695293
well
0.01080030644468113
stability
0.006353121438047723
synthesis
0.005773866248108077
design
0.005381467571052189
development
0.0036997589550983798
performance
5.605695386512697E-4
effective
0.0
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