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Application
Discovery Studio
0.7343043544226976
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06777122531124216
Amorphous Cell
0.25634185153982963
Antibody
2.3401666198633343E-4
Blends
0.0048675465693157356
CASTEP
0.5400636525320602
CDOCKER
0.15754001684919966
CHARMm
0.24216044182345783
COMPASS
0.38584667228306657
COMPASS III
0.04858185902836282
COSMObase
0.0021529532902742677
COSMOconf
0.002714593279041468
COSMOmic
5.616399887672002E-4
COSMOperm
0.001170083309931667
COSMOplex
3.276233267808668E-4
COSMOquick
0.001778526631096134
COSMOtherm
0.07296639520733876
Cantera
4.6803332397266686E-5
Catalyst
0.14345221379762238
Classical Simulations
1.0
Conformers
0.0021061499578770007
Crystallization
0.09098567818028644
DFTB Plus
0.006318449873631003
DMol3
0.26696620799400916
DPD
0.006552466535617336
Discover
0.018112889637742206
Forcite
0.5013104933071235
GULP
0.04460357577459515
Kinetix
2.808199943836001E-4
LUDI
0.00875222315828887
LibDock
0.05841055883178883
LigandFit
0.019938219601235607
MCSS
0.0021061499578770007
MODELER
0.21145745577085087
MesoDyn
0.0031358232706168677
Mesocite
0.005710006552466535
Mesoscale
0.013245343068426473
Modules
0.0
Morphology
0.02274641954507161
ONETEP
0.002714593279041468
Polymorph
0.003276233267808668
QMERA
4.2122999157540015E-4
QSAR
0.002340166619863334
Quantum Mechanics
0.7912103341757933
Reflex
0.06327810540110455
Reflex Plus
0.002714593279041468
Reflex QPA
0.0
Semi-empirical
0.009922306468220538
Sorption
0.052279322287746885
Synthia
0.0018253299634934008
TURBOMOLE
9.828699803426004E-4
VAMP
0.0030422166058223345
Visualization
0.6930637461387251
X-Cell
0.0024337732846578678
ZDOCK
0.028737246091921746
Year
2010
0.004061944656004062
2011
0.025302530253025302
2012
0.036303630363036306
2013
0.0412964373360413
2014
0.04984344588304984
2015
0.09537107556909537
2016
0.17576373021917577
2017
0.19268849961919268
2018
0.21993737835321994
2019
0.25057121096725055
2020
0.2894981805872895
2021
0.36362867055936365
2022
0.5105356689515106
2023
0.6433951087416434
2024
1.0
2025
0.9679275619869679
2026
0.35973597359735976
2027
0.0
Keywords
target
1.0
potential
0.1880878958903047
between
0.16989585151568046
visualization
0.13878706774500107
docking
0.13614941525571653
analysis
0.13484998351467195
energy
0.09889257384457245
novel
0.08114660305269486
experimental
0.05663195050522682
cell
0.047148038245961095
binding
0.04495645933942321
interaction
0.03783867651907449
activity
0.03539496906576676
synthesized
0.023525532863986346
promising
0.02100424739628789
chemical
0.019821182676829387
mechanism
0.016213805007660828
well
0.014332538158685829
stability
0.008805104633346909
performance
0.004286185295087373
design
0.0031225150792265474
surface
0.002831597525261341
synthesis
0.001435193266228351
protein
6.982021295164951E-4
higher
0.0
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