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Application
Discovery Studio
0.6452786206619375
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06551257061680267
Amorphous Cell
0.24292180118272821
Antibody
4.294823086325944E-4
Blends
0.005120750602927087
CASTEP
0.6024315306088738
CDOCKER
0.1536225180878126
CHARMm
0.24090653804222142
COMPASS
0.3847170372328125
COMPASS III
0.036208662327794114
COSMObase
0.0016188179325382405
COSMOconf
0.002378671247811292
COSMOmic
6.937791139449602E-4
COSMOperm
0.0011232614225775545
COSMOplex
4.6251940929664014E-4
COSMOquick
0.0018170405365225148
COSMOtherm
0.07763718656050744
Cantera
3.3037100664045725E-5
Catalyst
0.15329214708117217
Classical Simulations
1.0
Conformers
0.0026429680531236577
Crystallization
0.09924345039479335
DFTB Plus
0.006574383032145099
DMol3
0.3081700749942185
DPD
0.009514684991245168
Discover
0.02487693680002643
Forcite
0.4721001684892134
GULP
0.0575175922561036
Kinetix
1.9822260398427434E-4
LUDI
0.01050579801116654
LibDock
0.05517195810895636
LigandFit
0.025669827215963528
MCSS
0.0023125970464832005
MODELER
0.22541213783078398
MesoDyn
0.00409660048234167
Mesocite
0.007367273448082196
Mesoscale
0.017575737553272325
Modules
0.0
Morphology
0.02487693680002643
ONETEP
0.004493045690310218
Polymorph
0.004493045690310218
QMERA
6.607420132809144E-4
QSAR
0.003105487462420298
Quantum Mechanics
0.8943803891770459
Reflex
0.06785820476394992
Reflex Plus
0.004294823086325944
Reflex QPA
9.911130199213717E-5
Semi-empirical
0.011265651326439592
Sorption
0.05157091413657537
Synthia
0.001784003435858469
TURBOMOLE
0.001189335623905646
VAMP
0.003964452079685487
Visualization
0.6267468366976114
X-Cell
0.0033037100664045724
ZDOCK
0.026760051537877035
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07426787070638873
2013
0.1473542071060849
2014
0.20465862098067347
2015
0.2248290995020677
2016
0.32736939826145667
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18019216949242767
potential
0.16384977775411888
analysis
0.12121050810465518
visualization
0.11661920097947885
docking
0.10960581299406458
energy
0.10831492374437732
novel
0.07873093609432807
experimental
0.07206355966037635
cell
0.04758989646269729
binding
0.04210694418567512
interaction
0.04164115940486013
activity
0.035745654893401826
chemical
0.03361635303824759
well
0.030888185036331214
synthesized
0.025977482632881743
surface
0.02101354768305342
mechanism
0.020734076814564423
promising
0.0164355486944718
design
0.010420270953661069
higher
0.008849910835484816
stability
0.006720608980330574
synthesis
0.004178754890740198
performance
0.002941098187431796
protein
0.0
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