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Application
Discovery Studio
0.5108655681440104
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05311257492136965
Amorphous Cell
0.2110557236959231
Antibody
2.670464660850988E-4
Blends
0.005103554685181888
CASTEP
0.6515043617589461
CDOCKER
0.1280932882321524
CHARMm
0.19983977212034895
COMPASS
0.34066227523589104
COMPASS III
0.028069550768500387
COSMOSim3D
2.9671829565010978E-5
COSMObase
0.001305560500860483
COSMOconf
0.0019286689217257137
COSMOmic
7.121239095602635E-4
COSMOperm
8.901548869503294E-4
COSMOplex
2.670464660850988E-4
COSMOquick
0.0015132633078155599
COSMOtherm
0.07536644709512788
Cantera
2.9671829565010978E-5
Catalyst
0.13055605008604831
Classical Simulations
0.9041303186754496
Conformers
0.0031748857634561747
Crystallization
0.0910925167645837
DFTB Plus
0.005578303958222064
DMol3
0.3656756275591953
DPD
0.010830217791229007
Discover
0.03575455462583823
Equilibria
0.0
Forcite
0.39528811346507625
GULP
0.0845943860898463
Kinetix
1.4835914782505488E-4
LUDI
0.009673016438193578
LibDock
0.04492314996142662
LigandFit
0.022639605958103378
MCSS
0.0019286689217257137
MODELER
0.18197733072221234
MesoDyn
0.005786006765177141
Mesocite
0.006498130674737404
Mesoscale
0.0199988131268174
Modules
0.0
Morphology
0.021897810218978103
ONETEP
0.004925523707791823
Polymorph
0.004895851878226811
QMERA
5.340929321701976E-4
QSAR
0.0036199632069313396
Quantum Mechanics
1.0
Reflex
0.0613613435404427
Reflex Plus
0.004984867366921844
Reflex QPA
1.7803097739006588E-4
Semi-empirical
0.010533499495578897
Sorption
0.04519019642751172
Synthia
0.0019286689217257137
TURBOMOLE
0.0011275295234704171
VAMP
0.0043617589460566136
Visualization
0.5245979467093941
X-Cell
0.005073882855616878
ZDOCK
0.02097798350246276
Year
2002
0.0
2003
0.009137234229485152
2004
0.03435248638200668
2005
0.04340186259005447
2006
0.059479880513090846
2007
0.060094886663152346
2008
0.10384818133895625
2009
0.12431910033386048
2010
0.1619223335090494
2011
0.1665788086452293
2012
0.2149007204357758
2013
0.26278334211913545
2014
0.30741521700931296
2015
0.3303461606044632
2016
0.35090493762080477
2017
0.38218239325250397
2018
0.442452995958531
2019
0.5083465120365489
2020
0.4883148831488315
2021
0.5257424002811457
2022
0.7463538921103496
2023
0.8615357582147251
2024
1.0
2025
0.8326304691618345
2026
0.24090669478123353
2027
0.0012300123001230013
Keywords
target
1.0
between
0.18494138971368607
potential
0.13874479781538057
energy
0.12166851500733374
analysis
0.10714413479769613
experimental
0.0924289581321027
visualization
0.09177309531475453
docking
0.08141046280065348
novel
0.06559820651331401
chemical
0.04938050775706841
well
0.0443244016742389
cell
0.04304845037503428
interaction
0.04283380436208398
surface
0.03573856115622652
binding
0.03389022048915442
activity
0.025530950762589585
synthesized
0.02497048617321933
mechanism
0.018674203126676923
higher
0.01523986691947197
stability
0.00834734494806759
promising
0.00752453523175807
design
0.007405287446785676
adsorption
0.007131017541349169
synthesis
0.005056106082829512
applied
0.0
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