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Application
Discovery Studio
0.6082254784575327
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0644912641315519
Amorphous Cell
0.24139260020554984
Antibody
4.175231243576567E-4
Blends
0.005363566289825283
CASTEP
0.6241007194244604
CDOCKER
0.14937692702980473
CHARMm
0.2341983556012333
COMPASS
0.3857592497430627
COMPASS III
0.03520041109969167
COSMOSim3D
0.0
COSMObase
0.0016700924974306268
COSMOconf
0.002408787255909558
COSMOmic
6.102261048304214E-4
COSMOperm
0.001091983556012333
COSMOplex
4.496402877697842E-4
COSMOquick
0.001830678314491264
COSMOtherm
0.07891187050359712
Cantera
3.211716341212744E-5
Catalyst
0.14902363823227133
Classical Simulations
1.0
Conformers
0.0028905447070914697
Crystallization
0.10007708119218911
DFTB Plus
0.006487667009249743
DMol3
0.32422276464542654
DPD
0.010277492291880781
Discover
0.028166752312435765
Equilibria
0.0
Forcite
0.46672661870503596
GULP
0.06272482014388489
Kinetix
1.9270298047276464E-4
LUDI
0.010213257965056526
LibDock
0.05363566289825283
LigandFit
0.024955035971223023
MCSS
0.0022482014388489208
MODELER
0.21913540596094552
MesoDyn
0.0044964028776978415
Mesocite
0.007740236382322714
Mesoscale
0.018852774922918807
Modules
0.0
Morphology
0.025372559095580678
ONETEP
0.004817574511819116
Polymorph
0.004656988694758479
QMERA
7.386947584789312E-4
QSAR
0.003275950668036999
Quantum Mechanics
0.9325860739979445
Reflex
0.06770298047276464
Reflex Plus
0.004592754367934224
Reflex QPA
1.605858170606372E-4
Semi-empirical
0.011369475847893114
Sorption
0.05058453237410072
Synthia
0.0019270298047276465
TURBOMOLE
0.0012846865364850976
VAMP
0.0040467625899280575
Visualization
0.6124743062692704
X-Cell
0.003372302158273381
ZDOCK
0.026014902363823228
Year
2007
0.0
2010
0.010127436914507553
2011
0.07671533462739472
2012
0.16414887332264327
2013
0.1834753987678285
2014
0.20702168959405856
2015
0.30475145581905644
2016
0.3537851295467972
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
0.1823176694631736
potential
0.15848731277986516
analysis
0.11846981316588605
energy
0.11112254876730661
visualization
0.11006742498327243
docking
0.10216686396623603
experimental
0.07635493334705852
novel
0.07448916568016882
cell
0.0459236193319265
interaction
0.04105975603479335
binding
0.03870502856554635
chemical
0.035127901590406095
well
0.03317206238097689
activity
0.0317566524267847
synthesized
0.02492408255700242
surface
0.024049101858047248
mechanism
0.01865767666889701
promising
0.013716609192444284
higher
0.009303103608008647
design
0.007900561017036388
stability
0.005777446085748109
synthesis
0.002727881002624942
performance
0.0011966647794533945
adsorption
0.0
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