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Application
Discovery Studio
0.6436688648334785
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06495597656651478
Amorphous Cell
0.2425228682037754
Antibody
3.083353318030765E-4
Blends
0.005173181678029395
CASTEP
0.6095446914933708
CDOCKER
0.1558806399671109
CHARMm
0.24204323546541506
COMPASS
0.384768234608928
COMPASS III
0.03473911404981329
COSMObase
0.0015416766590153825
COSMOconf
0.0023639042104902533
COSMOmic
6.50930144917606E-4
COSMOperm
0.0010963034019664942
COSMOplex
3.768542944259824E-4
COSMOquick
0.0018500119908184591
COSMOtherm
0.07831717427798143
Cantera
3.4259481311452945E-5
Catalyst
0.1553667477474391
Classical Simulations
1.0
Conformers
0.0028092774675391413
Crystallization
0.09986638802288533
DFTB Plus
0.0065778204117989654
DMol3
0.3110418308266813
DPD
0.009969509061632806
Discover
0.02583164890883552
Forcite
0.4691150775977252
GULP
0.058480934598650176
Kinetix
1.712974065572647E-4
LUDI
0.010483401281304601
LibDock
0.05543184076193086
LigandFit
0.02559183253965535
MCSS
0.0022953852478673474
MODELER
0.22025420535133097
MesoDyn
0.004111137757374353
Mesocite
0.0074000479632738364
Mesoscale
0.0180547466511357
Modules
0.0
Morphology
0.025420535133098086
ONETEP
0.0043509541265545236
Polymorph
0.004487992051800335
QMERA
6.50930144917606E-4
QSAR
0.003083353318030765
Quantum Mechanics
0.9038678954400631
Reflex
0.06797081092192264
Reflex Plus
0.004316694645243071
Reflex QPA
1.0277844393435883E-4
Semi-empirical
0.011237109870156565
Sorption
0.0511836650793107
Synthia
0.0017814930281955532
TURBOMOLE
0.0011990818459008531
VAMP
0.003939840350817089
Visualization
0.630134639761554
X-Cell
0.0033916886498338416
ZDOCK
0.026139984240638597
Year
2007
0.0
2010
0.00977847005884389
2011
0.04949809622706819
2012
0.06940117687781239
2013
0.09942886812045691
2014
0.1985115957078574
2015
0.30174800969193494
2016
0.34544825199030804
2017
0.37642782969885774
2018
0.4357909311180339
2019
0.5011249567324334
2020
0.574852890273451
2021
0.663637937002423
2022
0.7367601246105919
2023
0.8483039113880235
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
between
0.172957665228849
potential
0.15752625437572929
analysis
0.1150472644317124
visualization
0.11243821535799038
docking
0.10651213404481272
energy
0.10226423505041102
novel
0.07720949746306033
experimental
0.07039188179303292
cell
0.045468252199336597
binding
0.041023691214453345
interaction
0.040695921230317414
activity
0.03574003907018211
chemical
0.034363405136811194
well
0.03145280767768411
synthesized
0.0276900082598036
mechanism
0.02091172498787251
surface
0.02085928179041076
promising
0.016650715194105385
design
0.011039293065698216
higher
0.010029761514559542
synthesis
0.0068962804662200256
stability
0.006293183695409909
performance
0.0018486227105266608
protein
0.0
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