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Application
Discovery Studio
0.9542803460288879
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07049198092761162
Amorphous Cell
0.27021022973558734
Antibody
3.2509752925877764E-4
Blends
0.0033593411356740354
CASTEP
0.44570871261378414
CDOCKER
0.18454703077589943
CHARMm
0.25758560901603816
COMPASS
0.38220632856523623
COMPASS III
0.058463372345036846
COSMObase
0.002221499783268314
COSMOconf
0.0027633289986996098
COSMOmic
3.2509752925877764E-4
COSMOperm
0.0013545730385782402
COSMOplex
4.3346337234503684E-4
COSMOquick
0.001625487646293888
COSMOtherm
0.067728651928912
Cantera
5.4182921543129604E-5
Catalyst
0.13995448634590377
Classical Simulations
1.0
Conformers
0.001788036410923277
Crystallization
0.07921543129605549
DFTB Plus
0.006501950585175552
DMol3
0.21293888166449934
DPD
0.0037386215864759426
Discover
0.007585609016038145
Forcite
0.5231902904204595
GULP
0.030775899436497615
Kinetix
1.6254876462938882E-4
LUDI
0.007206328565236238
LibDock
0.06967923710446468
LigandFit
0.01251625487646294
MCSS
0.0018964022540095362
MODELER
0.21803207628955354
MesoDyn
0.0019505851755526658
Mesocite
0.005147377546597312
Mesoscale
0.009211096662332033
Modules
0.0
Morphology
0.018693107932379716
ONETEP
0.001625487646293888
Polymorph
0.0021131339401820547
QMERA
4.3346337234503684E-4
QSAR
0.0020047680970957955
Quantum Mechanics
0.6445600346770698
Reflex
0.05830082358040745
Reflex Plus
0.0010294755093194624
Reflex QPA
0.0
Semi-empirical
0.00964456003467707
Sorption
0.05250325097529259
Synthia
0.001246207195491981
TURBOMOLE
7.043779800606849E-4
VAMP
0.002600780234070221
Visualization
0.8264521022973559
X-Cell
0.0011920242739488513
ZDOCK
0.030938448201127004
Year
2016
0.0
2017
0.02160702228224173
2018
0.10229574611748818
2019
0.18323767724510465
2020
0.20948683322079675
2021
0.26536124240378123
2022
0.5825455773126266
2023
0.8452903443619176
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21970054100163872
visualization
0.1848160369946349
docking
0.18308752553482838
between
0.15170494084899094
analysis
0.149549913574427
novel
0.09109479875188004
energy
0.07919725234022493
binding
0.05645722495341998
cell
0.052641030821379664
activity
0.04873504388623252
interaction
0.03721911688778144
experimental
0.031876445102925
promising
0.027162322939816373
synthesized
0.02417671223651424
mechanism
0.019058522459424878
protein
0.012773026241946707
stability
0.009742519137091163
development
0.006914045839225986
synthesis
0.0064201854221384155
chemical
0.004556984757671673
effective
0.0037488495297101935
performance
0.0032100927110692077
design
0.0017285114598064965
well
0.0
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