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Application
Discovery Studio
0.40408676391355536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044625072286834155
Amorphous Cell
0.17422733406155624
Antibody
2.891473366317548E-4
Blends
0.005140397095675641
CASTEP
0.63914412388357
CDOCKER
0.10036625329306689
CHARMm
0.1537621281243976
COMPASS
0.29852856133136285
COMPASS III
0.01330077748506072
COSMOSim3D
3.2127481847972756E-5
COSMObase
7.068046006554006E-4
COSMOconf
0.001188716828374992
COSMOmic
6.425496369594551E-4
COSMOperm
6.425496369594551E-4
COSMOplex
2.5701985478378205E-4
COSMOquick
0.001445736683158774
COSMOtherm
0.07080896999293196
Cantera
3.2127481847972756E-5
Catalyst
0.11058279252072223
Classical Simulations
0.7771637859024609
Conformers
0.0034697680395810574
Crystallization
0.08642292617104672
DFTB Plus
0.004626357386108077
DMol3
0.37740152926813597
DPD
0.011212491164942492
Discover
0.03958105763670244
Equilibria
0.0
Forcite
0.3228811925721262
GULP
0.09095290111161088
Kinetix
1.2850992739189102E-4
LUDI
0.008738675062648589
LibDock
0.034215768168090986
LigandFit
0.020497333419006617
MCSS
0.0016706290560945833
MODELER
0.15218788151384693
MesoDyn
0.005911456660026987
Mesocite
0.006586133778834415
Mesoscale
0.0204009509734627
Morphology
0.02027244104607081
ONETEP
0.005268907023067532
Polymorph
0.004947632204587805
QMERA
6.746771188074279E-4
QSAR
0.004015935230996594
Quantum Mechanics
1.0
Reflex
0.05760457495341515
Reflex Plus
0.005718691768939151
Reflex QPA
1.9276489108783655E-4
Semi-empirical
0.010216539227655336
Sorption
0.037492771316584204
Synthia
0.0018633939471824198
TURBOMOLE
0.0011244618646790465
VAMP
0.004851249759043886
Visualization
0.3970635481590953
X-Cell
0.005429544432307396
ZDOCK
0.01677054552464178
Year
2002
0.0
2003
0.017272262026612077
2004
0.05706243602865916
2005
0.07331115660184237
2006
0.10145854657113614
2007
0.12001023541453429
2008
0.16939611054247697
2009
0.1972876151484135
2010
0.24309109518935518
2011
0.21673490276356192
2012
0.2798106448311157
2013
0.384467758444217
2014
0.47364380757420677
2015
0.5017911975435005
2016
0.5365916069600819
2017
0.5788126919140225
2018
0.6644063459570113
2019
0.7638178096212896
2020
0.698439099283521
2021
0.5678096212896623
2022
0.9868219037871033
2023
1.0
2024
0.8414790174002047
2025
0.34723643807574206
2026
0.03160184237461617
Keywords
target
1.0
between
0.2013558079882741
energy
0.1381916452913155
experimental
0.11110602174178576
potential
0.10979296445584463
analysis
0.08855502626114573
visualization
0.06621778429217051
chemical
0.059118114083302795
well
0.05661414437522902
novel
0.053316233052400144
surface
0.050293147673140345
docking
0.04643031635519727
interaction
0.044094295834860145
cell
0.03768169048491511
binding
0.01989434469280567
synthesized
0.01794002687187004
higher
0.01778734579210944
mechanism
0.014947477708562355
adsorption
0.01400085501404666
activity
0.011939660437278612
applied
0.007099670208867717
formation
0.002519237816049835
design
0.0017711005252229145
temperature
8.244778307072187E-4
stable
0.0
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