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Application
Discovery Studio
0.9588515965906774
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068797034707402
Amorphous Cell
0.2673256205773335
Antibody
2.2464337863641469E-4
Blends
0.0031450073009098058
CASTEP
0.44451308547680557
CDOCKER
0.1816803324722004
CHARMm
0.2637313265191508
COMPASS
0.3794788273615635
COMPASS III
0.05947433449399079
COSMObase
0.0023025946310232504
COSMOconf
0.0028642030776142875
COSMOmic
2.2464337863641469E-4
COSMOperm
0.0012916994271593846
COSMOplex
4.4928675727282937E-4
COSMOquick
0.0017971470290913175
COSMOtherm
0.06705604852296979
Cantera
5.616084465910367E-5
Catalyst
0.14416488823991913
Classical Simulations
1.0
Conformers
0.0014601819611366955
Crystallization
0.07778276985285859
DFTB Plus
0.00595304953386499
DMol3
0.20970459395709312
DPD
0.004605189262046501
Discover
0.007974839941592721
Forcite
0.5155565539705718
GULP
0.03167471638773447
Kinetix
1.68482533977311E-4
LUDI
0.007694035718297203
LibDock
0.07093114680444794
LigandFit
0.013478602718184882
MCSS
0.0016286644951140066
MODELER
0.21880265079186792
MesoDyn
0.0023025946310232504
Mesocite
0.005728406155228575
Mesoscale
0.010502077951252386
Modules
0.0
Morphology
0.018701561271481523
ONETEP
0.002077951252386836
Polymorph
0.0021902729417050434
QMERA
5.616084465910367E-4
QSAR
0.002021790407727732
Quantum Mechanics
0.6407952375603729
Reflex
0.056778613950353815
Reflex Plus
0.0011232168931820735
Semi-empirical
0.008929574300797483
Sorption
0.05295967651353476
Synthia
0.0014040211164775918
TURBOMOLE
7.300909805683477E-4
VAMP
0.0023025946310232504
Visualization
0.8203976187801865
X-Cell
0.0011793777378411772
ZDOCK
0.030102212737279567
Year
2014
0.0
2015
0.013085690164626424
2016
0.06188265090755593
2017
0.06846770789362601
2018
0.08180666948079358
2019
0.09497678345293373
2020
0.12469396369776277
2021
0.3589700295483326
2022
0.5149008020261714
2023
0.7187842971718025
2024
1.0
2025
0.9663993246095399
2026
0.3597298438159561
2027
8.442380751371887E-4
Keywords
target
1.0
potential
0.22234686484844235
visualization
0.18334151300567902
docking
0.18149524410479329
analysis
0.15277290892519105
between
0.15193157119820513
novel
0.09170581224146393
energy
0.07908574633667531
binding
0.058075673654443896
cell
0.05153193577788684
activity
0.046600761878052774
interaction
0.036341115707307955
experimental
0.03138657131505761
promising
0.027600551543621024
synthesized
0.02185141040921732
mechanism
0.015728341396153218
protein
0.012035803594381734
stability
0.011147724882563275
development
0.007128000186963939
synthesis
0.006239921475145481
chemical
0.005375213255743298
performance
0.004113206665264437
effective
0.0031550164761971534
design
0.0012853770828951366
well
0.0
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