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Application
Discovery Studio
0.9994082490088171
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06757183454373224
Amorphous Cell
0.26981370382065045
Antibody
1.5787811809283233E-4
Blends
0.0029207451847173983
CASTEP
0.41387748658035994
CDOCKER
0.18400694663719608
CHARMm
0.2676823492263972
COMPASS
0.3706188822229239
COMPASS III
0.06749289548468582
COSMObase
0.0027628670666245657
COSMOconf
0.003236501420903063
COSMOmic
3.9469529523208084E-4
COSMOperm
0.0010262077676034102
COSMOplex
2.368171771392485E-4
COSMOquick
0.001894537417113988
COSMOtherm
0.06536154089043258
Cantera
0.0
Catalyst
0.13482791285127882
Classical Simulations
1.0
Conformers
0.001420903062835491
Crystallization
0.07736027786548784
DFTB Plus
0.0053678560151563
DMol3
0.19521629302178717
DPD
0.003236501420903063
Discover
0.00639406378275971
Forcite
0.5217082412377645
GULP
0.02715503631196716
Kinetix
1.5787811809283233E-4
LUDI
0.006946637196084623
LibDock
0.0703347016103568
LigandFit
0.012235554152194506
MCSS
0.0014998421218819073
MODELER
0.23618566466687718
MesoDyn
0.001341964003789075
Mesocite
0.0048152826018313865
Mesoscale
0.00844647931796653
Modules
0.0
Morphology
0.01791916640353647
ONETEP
0.0015787811809283233
Polymorph
0.001973476476160404
QMERA
2.368171771392485E-4
QSAR
0.0016577202399747394
Quantum Mechanics
0.5967003473318598
Reflex
0.057151878749605305
Reflex Plus
0.0011840858856962426
Reflex QPA
0.0
Semi-empirical
0.007736027786548784
Sorption
0.05359962109251658
Synthia
7.893905904641617E-4
TURBOMOLE
7.104515314177455E-4
VAMP
0.001973476476160404
Visualization
0.8076255131038838
X-Cell
0.001420903062835491
ZDOCK
0.03023365961477739
Year
2016
0.0
2017
0.024378207658902487
2018
0.09326885116462692
2019
0.10876431109356494
2020
0.1232727990525069
2021
0.15317804974338728
2022
0.3250098697197
2023
0.5265495459928938
2024
0.8098105013817608
2025
1.0
2026
0.4203513620213186
2027
8.882747729964469E-4
Keywords
target
1.0
potential
0.2393513874958208
docking
0.1946171848879973
visualization
0.1834837846873955
analysis
0.16372450685389503
between
0.1514543630892678
novel
0.09572049481778669
energy
0.07853560682046139
binding
0.06432631227014377
cell
0.05519893012370445
activity
0.051253761283851555
promising
0.038849882982280176
interaction
0.03460381143430291
experimental
0.027181544633901704
synthesized
0.023737880307589436
mechanism
0.01999331327315279
stability
0.01765295887662989
protein
0.014744232698094283
performance
0.011367435640254095
development
0.009729187562688065
effective
0.008090939485122033
synthesis
0.007154797726512872
design
0.002407221664994985
including
4.0120361083249747E-4
chemical
0.0
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