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Application
Discovery Studio
0.9850566601635465
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06828330789667063
Amorphous Cell
0.2600192188118252
Antibody
1.1305183426601097E-4
Blends
0.003165451359448307
CASTEP
0.44389802724549204
CDOCKER
0.18495280085919394
CHARMm
0.27652478661466284
COMPASS
0.3723362161551071
COMPASS III
0.05754338364139958
COSMObase
0.0024871403538522414
COSMOconf
0.0028828217737832795
COSMOmic
3.956814199310384E-4
COSMOperm
0.001413147928325137
COSMOplex
3.391555027980329E-4
COSMOquick
0.0018088293482561755
COSMOtherm
0.06653100446554745
Cantera
0.0
Catalyst
0.16025097507207053
Classical Simulations
1.0
Conformers
0.001300096094059126
Crystallization
0.07806229156068058
DFTB Plus
0.0059352212989655755
DMol3
0.20807190096659317
DPD
0.004522073370640439
Discover
0.007857102481487762
Forcite
0.5037589734893448
GULP
0.03165451359448307
Kinetix
1.6957775139901646E-4
LUDI
0.008478887569950822
LibDock
0.07037476683059182
LigandFit
0.018314397151093776
MCSS
0.0018088293482561755
MODELER
0.23339551184217963
MesoDyn
0.0022045107681872137
Mesocite
0.0055395398790345374
Mesoscale
0.01051382058673902
Modules
0.0
Morphology
0.018483974902492793
ONETEP
0.0019218811825221865
Polymorph
0.0021479848510542084
QMERA
3.956814199310384E-4
QSAR
0.00175230343112317
Quantum Mechanics
0.638912441354361
Reflex
0.057091176304335536
Reflex Plus
0.0012435701769261207
Reflex QPA
0.0
Semi-empirical
0.008874568989881862
Sorption
0.05126900683963597
Synthia
0.0012435701769261207
TURBOMOLE
7.913628398620768E-4
VAMP
0.0024306144367192356
Visualization
0.8064552597365893
X-Cell
0.0012435701769261207
ZDOCK
0.03148493584308405
Year
2012
0.0
2013
0.0264906452176954
2014
0.05210701171533485
2015
0.058576674243748905
2016
0.06583318762021333
2017
0.07335198461269453
2018
0.08489246371743311
2019
0.09687008218219968
2020
0.13332750480853295
2021
0.38713061724077635
2022
0.5285889141458296
2023
0.6275572652561636
2024
0.9879349536632278
2025
1.0
2026
0.3724427347438363
2027
7.868508480503584E-4
Keywords
target
1.0
potential
0.21729323308270676
docking
0.17974624060150377
visualization
0.178125
between
0.15437030075187969
analysis
0.1507518796992481
novel
0.09363251879699248
energy
0.07777255639097744
binding
0.060338345864661656
activity
0.04941259398496241
cell
0.0493890977443609
interaction
0.03782894736842105
experimental
0.03237781954887218
promising
0.026057330827067668
synthesized
0.02356672932330827
mechanism
0.015366541353383459
protein
0.015296052631578948
stability
0.009985902255639098
synthesis
0.007025375939849624
development
0.005968045112781955
chemical
0.0048637218045112784
performance
0.0020911654135338346
effective
0.0019031954887218044
design
0.0013392857142857143
well
0.0
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