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Application
Discovery Studio
0.4636616865029121
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045444982116557966
Amorphous Cell
0.18514622343782874
Antibody
0.0
Blends
0.003997475278771302
CASTEP
0.6360193561960866
CDOCKER
0.10856301283399958
CHARMm
0.20576478013885965
COMPASS
0.31706290763728173
COMPASS III
0.012413212707763518
COSMObase
6.311803071744162E-4
COSMOconf
0.0014727540500736377
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001051967178624027
COSMOtherm
0.06732589943193773
Catalyst
0.13907006101409636
Classical Simulations
0.8649274142646749
Conformers
0.003787081843046497
Crystallization
0.09636019356196086
DFTB Plus
0.004628655585945719
DMol3
0.38144329896907214
DPD
0.011150852093414685
Discover
0.03766042499474016
Forcite
0.34546602146013045
GULP
0.10098884914790658
LUDI
0.016831474857984433
LibDock
0.028823900694298337
LigandFit
0.03787081843046497
MCSS
0.001683147485798443
MODELER
0.21439091100357668
MesoDyn
0.0035766884073216917
Mesocite
0.00820534399326741
Mesoscale
0.01914580265095729
Morphology
0.025036818851251842
ONETEP
0.004839049021670524
Polymorph
0.0031559015358720807
QMERA
0.0
QSAR
0.00273511466442247
Quantum Mechanics
1.0
Reflex
0.06669471912476331
Reflex Plus
0.0061014096360193565
Semi-empirical
0.010519671786240269
Sorption
0.036187670944666524
Synthia
0.001051967178624027
TURBOMOLE
0.0012623606143488324
VAMP
0.004839049021670524
Visualization
0.41699978960656425
X-Cell
0.005259835893120134
ZDOCK
0.017041868293709236
Year
2003
0.0
2004
0.06975476839237058
2005
0.08664850136239782
2006
0.020163487738419618
2007
0.0032697547683923707
2008
0.0664850136239782
2009
0.12861035422343325
2010
0.1553133514986376
2011
0.1111716621253406
2012
0.02452316076294278
2013
0.2893732970027248
2014
0.31607629427792916
2015
0.2354223433242507
2016
0.10136239782016349
2017
0.0784741144414169
2018
0.402724795640327
2019
0.2010899182561308
2020
1.0
2021
0.5569482288828338
2022
0.46920980926430517
2023
0.29809264305177113
2024
0.4708446866485014
2025
0.16130790190735694
2026
0.04577656675749319
Keywords
target
1.0
between
0.19719310712382307
energy
0.11822703855036419
potential
0.10588026292414283
experimental
0.09930715935334873
analysis
0.08580564931604193
visualization
0.06493160419257417
novel
0.05924675786107657
chemical
0.058536152069639365
surface
0.052851305738141764
well
0.051252442707408065
docking
0.045567596375910464
interaction
0.045212293480191866
cell
0.037040326878664064
binding
0.03428672943684491
activity
0.021673476638834607
synthesized
0.018298099129507906
higher
0.016166281755196306
mechanism
0.015455675963759104
formation
0.013235032865517854
design
0.011014389767276603
adsorption
0.009948481080120803
applied
0.009770829632261504
synthesis
8.882572392965003E-4
temperature
0.0
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