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Application
Discovery Studio
0.5244286840031521
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10445937690897984
Amorphous Cell
0.21075137446548564
Blends
0.005497861942577886
CASTEP
0.517104459376909
CDOCKER
0.12003665241295051
CHARMm
0.19456322541233964
COMPASS
0.4266951740989615
COMPASS III
0.04153940134392181
COSMObase
0.0036652412950519244
COSMOconf
0.005192425167990226
COSMOmic
6.108735491753207E-4
COSMOperm
0.0018326206475259622
COSMOplex
6.108735491753207E-4
COSMOquick
0.0036652412950519244
COSMOtherm
0.1472205253512523
Catalyst
0.1518020769700672
Classical Simulations
1.0
Conformers
0.003359804520464264
Crystallization
0.09651802076970067
DFTB Plus
0.012828344532681736
DMol3
0.34850335980452046
DPD
0.008246792913866829
Discover
0.03176542455711668
Forcite
0.48869883934025654
GULP
0.04886988393402566
Kinetix
3.0543677458766036E-4
LUDI
0.013133781307269395
LibDock
0.046426389737324374
LigandFit
0.019242516799022603
MCSS
0.002748930971288943
MODELER
0.14599877825290164
MesoDyn
0.0012217470983506415
Mesocite
0.004276114844227245
Mesoscale
0.011301160659743433
Morphology
0.014966401954795358
ONETEP
0.007330482590103849
Polymorph
0.006108735491753207
QMERA
0.0
QSAR
0.003359804520464264
Quantum Mechanics
0.8512522907758094
Reflex
0.07330482590103848
Reflex Plus
0.002443494196701283
Semi-empirical
0.021686010995723884
Sorption
0.040623091020158826
Synthia
0.0021380574221136223
TURBOMOLE
0.002443494196701283
VAMP
0.00794135613927917
Visualization
0.5726939523518632
X-Cell
0.0015271838729383018
ZDOCK
0.011606597434331093
Year
2010
0.0
2011
0.018564356435643563
2012
0.04146039603960396
2013
0.1577970297029703
2014
0.18254950495049505
2015
0.20173267326732675
2016
0.2141089108910891
2017
0.21534653465346534
2018
0.24938118811881188
2019
0.25123762376237624
2020
0.32301980198019803
2021
0.34715346534653463
2022
0.5173267326732673
2023
0.6256188118811881
2024
1.0
2025
0.9121287128712872
2026
0.38242574257425743
Keywords
chemical
1.0
target
0.9561163600198906
between
0.18697165589259074
potential
0.17317255096966683
experimental
0.13413724515166583
analysis
0.12182993535554451
energy
0.11026852312282447
docking
0.09547488811536549
visualization
0.0912481352560915
novel
0.07483838886126305
surface
0.03928393833913476
well
0.03804077573346594
adsorption
0.03257086026852312
interaction
0.029214321233217305
including
0.02710094480358031
synthesized
0.02013923421183491
binding
0.015415216310293387
performance
0.01330183988065639
activity
0.007707608155146694
cell
0.004226752859273993
promising
0.0034808552958727
synthesis
8.70213823968175E-4
stability
4.972650422675286E-4
effective
3.7294878170064644E-4
mechanism
0.0
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