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Application
Discovery Studio
0.8596725219217345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06834487620785469
Amorphous Cell
0.250279931986895
Antibody
4.147140546593124E-4
Blends
0.0041056691411271926
CASTEP
0.5057023182515655
CDOCKER
0.17820262928710653
CHARMm
0.2682785219591092
COMPASS
0.37859246049848627
COMPASS III
0.04532824617426284
COSMObase
0.0020320988678306307
COSMOconf
0.002405341517024012
COSMOmic
4.976568655911749E-4
COSMOperm
0.0013270849749097997
COSMOplex
4.5618546012524364E-4
COSMOquick
0.0016588562186372496
COSMOtherm
0.06913283291170738
Cantera
4.147140546593124E-5
Catalyst
0.16683946418944137
Classical Simulations
1.0
Conformers
0.0019076846514328371
Crystallization
0.0865508232073985
DFTB Plus
0.006262182225355618
DMol3
0.24575954879110853
DPD
0.005847468170696305
Discover
0.014266163480280347
Forcite
0.49230705428606975
GULP
0.03827810724505454
Kinetix
2.073570273296562E-4
LUDI
0.009953137311823498
LibDock
0.06585659187989881
LigandFit
0.0230995728445237
MCSS
0.002115041678762493
MODELER
0.24546924895284702
MesoDyn
0.0027785841662173933
Mesocite
0.0059718823870940985
Mesoscale
0.012151121801517853
Modules
0.0
Morphology
0.021855430680545764
ONETEP
0.0025297557334218058
Polymorph
0.0026956413552855305
QMERA
4.976568655911749E-4
QSAR
0.0023638701115580806
Quantum Mechanics
0.7361589184257454
Reflex
0.06187533695516941
Reflex Plus
0.0019491560568987683
Reflex QPA
0.0
Semi-empirical
0.009911665906357567
Sorption
0.050926885912163565
Synthia
0.0015759134077053872
TURBOMOLE
9.123709202504873E-4
VAMP
0.0030274125990129804
Visualization
0.7378592460498486
X-Cell
0.0015759134077053872
ZDOCK
0.030937668477584706
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.06420003378949146
2016
0.12147322182801149
2017
0.1428450751816185
2018
0.29734752491975
2019
0.3445683392464943
2020
0.39364757560398717
2021
0.5251731711437743
2022
0.7351748606183477
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19018352973046188
between
0.16439794121630774
visualization
0.15393471488554789
docking
0.15049776513612353
analysis
0.13607273466070702
novel
0.09019030204523906
energy
0.08875118515508601
binding
0.054635649464987134
experimental
0.04886225111743194
cell
0.04850670459162942
activity
0.04784640390085331
interaction
0.041463497223350944
synthesized
0.025277664905864826
promising
0.021468237843694976
mechanism
0.01926723554110795
chemical
0.017794257077068942
well
0.015965732087227413
protein
0.012427197616145198
design
0.008143708519571989
synthesis
0.0067723147771908436
stability
0.005824190708384126
development
0.004402004605174048
performance
0.0010327780035216036
surface
0.0
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