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Application
Discovery Studio
1.0
Materials Studio
0.9741088334568206
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868790681740322
Amorphous Cell
0.26687221651250426
Antibody
3.4258307639602604E-4
Blends
0.003311636405161585
CASTEP
0.43125499600319744
CDOCKER
0.19224620303756995
CHARMm
0.2703551444558639
COMPASS
0.37501427429484985
COMPASS III
0.060180427086901904
COSMObase
0.002283887175973507
COSMOconf
0.002797761790567546
COSMOmic
2.2838871759735068E-4
COSMOperm
0.001199040767386091
COSMOplex
4.5677743519470136E-4
COSMOquick
0.0015987210231814548
COSMOtherm
0.06486239579764759
Cantera
5.709717939933767E-5
Catalyst
0.14645426515930113
Classical Simulations
1.0
Conformers
0.001770012561379468
Crystallization
0.07616763731871645
DFTB Plus
0.006052301016329793
DMol3
0.20435080507022954
DPD
0.0037684138403562863
Discover
0.007080050245517872
Forcite
0.5161014045906133
GULP
0.029290853031860225
Kinetix
1.7129153819801302E-4
LUDI
0.007593924860111911
LibDock
0.07342697270754825
LigandFit
0.013532031517643029
MCSS
0.0019984012789768186
MODELER
0.22650451067717256
MesoDyn
0.0019984012789768186
Mesocite
0.005024551787141715
Mesoscale
0.00907845152449469
Modules
0.0
Morphology
0.018442388945986068
ONETEP
0.0017129153819801302
Polymorph
0.0019984012789768186
QMERA
3.4258307639602604E-4
QSAR
0.0016558182025807925
Quantum Mechanics
0.6223021582733813
Reflex
0.05566974991435423
Reflex Plus
7.993605115907274E-4
Semi-empirical
0.008792965627498001
Sorption
0.05201553043279662
Synthia
0.0013132351261847665
TURBOMOLE
5.709717939933768E-4
VAMP
0.002283887175973507
Visualization
0.8617106314948042
X-Cell
0.0010277492291880781
ZDOCK
0.0328879753340185
Year
2015
0.0
2016
0.02101975350329225
2017
0.06981259496876582
2018
0.08264393044065507
2019
0.11978726996454499
2020
0.20673645112274186
2021
0.2652372108728685
2022
0.49079858179976366
2023
0.7597501266250211
2024
1.0
2025
0.9663177443862907
2026
0.3596994766165794
2027
8.441668073611346E-4
Keywords
target
1.0
potential
0.2273474178403756
visualization
0.19661971830985916
docking
0.19546948356807511
analysis
0.1558450704225352
between
0.14995305164319248
novel
0.09610328638497652
energy
0.07532863849765258
binding
0.06408450704225352
activity
0.053685446009389674
cell
0.05291079812206573
interaction
0.03892018779342723
promising
0.030258215962441316
experimental
0.028333333333333332
synthesized
0.025469483568075116
protein
0.019225352112676057
mechanism
0.01755868544600939
stability
0.011314553990610328
development
0.009859154929577466
synthesis
0.009647887323943663
effective
0.005164319248826291
chemical
0.003896713615023474
design
0.00255868544600939
performance
0.00107981220657277
well
0.0
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