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Application
Discovery Studio
1.0
Materials Studio
0.9892798130012493
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06924485379792487
Amorphous Cell
0.26516118293291907
Antibody
4.4387726793541584E-4
Blends
0.003440048826499473
CASTEP
0.43921655662209397
CDOCKER
0.1908117405537369
CHARMm
0.27054319480663597
COMPASS
0.37513177606391834
COMPASS III
0.05859179936747489
COSMObase
0.0022748709981690062
COSMOconf
0.002718748266104422
COSMOmic
2.774232924596349E-4
COSMOperm
0.0011651778283304666
COSMOplex
4.4387726793541584E-4
COSMOquick
0.0015535704377739555
COSMOtherm
0.06552738167896577
Cantera
5.548465849192698E-5
Catalyst
0.14869888475836432
Classical Simulations
1.0
Conformers
0.0017755090717416634
Crystallization
0.07618043610941574
DFTB Plus
0.006047827775620041
DMol3
0.20817843866171004
DPD
0.0039394107529268155
Discover
0.007656882871885924
Forcite
0.5133440603673084
GULP
0.029850746268656716
Kinetix
1.6645397547578093E-4
LUDI
0.007656882871885924
LibDock
0.07285135659990012
LigandFit
0.014481495866392942
MCSS
0.0019974477057093714
MODELER
0.2307052100094324
MesoDyn
0.0019974477057093714
Mesocite
0.005215557898241136
Mesoscale
0.009265937968151805
Modules
0.0
Morphology
0.01858736059479554
ONETEP
0.0017755090717416634
Polymorph
0.0021084170226932254
QMERA
3.883926094434889E-4
QSAR
0.0016645397547578095
Quantum Mechanics
0.63374576929479
Reflex
0.05554014315041891
Reflex Plus
7.767852188869778E-4
Semi-empirical
0.008933030017200244
Sorption
0.05165621705598402
Synthia
0.0013316318038062475
TURBOMOLE
5.548465849192698E-4
VAMP
0.00238584031515286
Visualization
0.8499139987793375
X-Cell
0.0010542085113466127
ZDOCK
0.033013371802696555
Year
2015
0.007434944237918215
2016
0.05762081784386617
2017
0.07071645826292666
2018
0.08203785062521123
2019
0.11912808381209868
2020
0.20623521459952687
2021
0.32265968232510983
2022
0.5142784724569112
2023
0.7595471443055086
2024
1.0
2025
0.9662892869212572
2026
0.359158499493072
2027
0.0
Keywords
target
1.0
potential
0.22258211678832115
visualization
0.19130930656934306
docking
0.18923357664233575
analysis
0.15262317518248175
between
0.15057025547445255
novel
0.09463959854014599
energy
0.07577554744525547
binding
0.06165602189781022
activity
0.05175638686131387
cell
0.05116332116788321
interaction
0.03786496350364964
experimental
0.02896897810218978
promising
0.028147810218978102
synthesized
0.023905109489051096
protein
0.01749543795620438
mechanism
0.0166970802919708
stability
0.009534671532846716
development
0.008531021897810218
synthesis
0.008074817518248175
chemical
0.0039917883211678835
effective
0.003398722627737226
design
0.0020985401459854016
well
2.052919708029197E-4
performance
0.0
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