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Application
Discovery Studio
0.41614220514052364
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044057456174221944
Amorphous Cell
0.17078538883311453
Antibody
2.702911421731408E-4
Blends
0.004594949416943393
CASTEP
0.6359178314927794
CDOCKER
0.10197698663989498
CHARMm
0.16279249362885165
COMPASS
0.29102633407985173
COMPASS III
0.014170978453934667
COSMOSim3D
3.861302031044868E-5
COSMObase
7.33647385898525E-4
COSMOconf
0.0013128426905552552
COSMOmic
6.950343655880763E-4
COSMOperm
6.950343655880763E-4
COSMOplex
2.702911421731408E-4
COSMOquick
0.0014286817514866013
COSMOtherm
0.07062321414781064
Cantera
0.0
Catalyst
0.1217468530388447
Classical Simulations
0.7811027878600664
Conformers
0.0037454629701135222
Crystallization
0.08286354158622287
DFTB Plus
0.004247432234149355
DMol3
0.38037686307823
DPD
0.010811645686925631
Discover
0.04042783226503977
Equilibria
0.0
Forcite
0.3135377249208433
GULP
0.09533554714649779
Kinetix
1.1583906093134606E-4
LUDI
0.009691868097922619
LibDock
0.034172522974747085
LigandFit
0.02293613406440652
MCSS
0.0017761989342806395
MODELER
0.15812031817128736
MesoDyn
0.0060236311684299946
Mesocite
0.006525600432465827
Mesoscale
0.02031044868329601
Morphology
0.019190671094292996
ONETEP
0.005096918680979226
Polymorph
0.0049810796200478805
QMERA
7.33647385898525E-4
QSAR
0.00409298015290756
Quantum Mechanics
1.0
Reflex
0.05517800602363117
Reflex Plus
0.005598887945015059
Reflex QPA
2.316781218626921E-4
Semi-empirical
0.010039385280716658
Sorption
0.03618040003089042
Synthia
0.001583133832728396
TURBOMOLE
0.0010811645686925632
VAMP
0.0049810796200478805
Visualization
0.3981774654413468
X-Cell
0.005830566066877751
ZDOCK
0.016758050814734728
Year
2002
0.0
2003
0.018955349620893007
2004
0.06262285874754282
2005
0.08045492839090143
2006
0.11134512777309745
2007
0.13170457736590846
2008
0.18590283628194326
2009
0.21651221566975568
2010
0.2667789946644201
2011
0.23785453524290928
2012
0.3070766638584667
2013
0.42193204156135916
2014
0.5197978096040438
2015
0.5483010390339792
2016
0.4217916315641674
2017
0.4390620612187588
2018
0.5404380791912384
2019
0.5153046896939062
2020
0.5188149396237012
2021
0.41561359168772816
2022
1.0
2023
0.9401853411962932
2024
0.657259196854816
2025
0.45534962089300757
2026
0.038051109238977816
Keywords
target
1.0
between
0.20271258316882357
energy
0.13667105359362433
experimental
0.11204942604372303
potential
0.10980112597791913
analysis
0.08980405059589092
visualization
0.06662645316955473
chemical
0.058656869196461216
well
0.057194560210572495
novel
0.052825912115229946
surface
0.04955399575930394
docking
0.04715946479491116
interaction
0.04401550047525042
cell
0.037636177524310886
binding
0.022135702273890473
higher
0.01612195656942312
synthesized
0.016085398844775903
mechanism
0.013471521532499817
adsorption
0.01306938656138042
activity
0.012959713387438766
applied
0.006872852233676976
formation
0.0030891277326899175
design
0.0014805878482123272
stable
4.204138334430065E-4
temperature
0.0
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