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Application
Discovery Studio
0.4163059163059163
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039691943127962086
Amorphous Cell
0.19194312796208532
Blends
0.005924170616113744
CASTEP
0.6409952606635071
CDOCKER
0.11078199052132702
CHARMm
0.17535545023696683
COMPASS
0.3145734597156398
COMPASS III
0.011848341232227487
COSMOconf
0.0
COSMOmic
0.001184834123222749
COSMOperm
5.924170616113745E-4
COSMOquick
0.0
COSMOtherm
0.0835308056872038
Catalyst
0.09893364928909952
Classical Simulations
0.8406398104265402
Conformers
5.924170616113745E-4
Crystallization
0.08649289099526067
DFTB Plus
0.0071090047393364926
DMol3
0.3732227488151659
DPD
0.011255924170616114
Discover
0.035545023696682464
Equilibria
0.0
Forcite
0.34834123222748814
GULP
0.10545023696682465
LUDI
0.01066350710900474
LibDock
0.03672985781990521
LigandFit
0.022511848341232227
MCSS
5.924170616113745E-4
MODELER
0.15699052132701422
MesoDyn
0.004146919431279621
Mesocite
0.00533175355450237
Mesoscale
0.018364928909952605
Modules
0.0
Morphology
0.018364928909952605
ONETEP
0.00533175355450237
Polymorph
0.002962085308056872
QMERA
0.0
QSAR
0.002369668246445498
Quantum Mechanics
1.0
Reflex
0.06042654028436019
Reflex Plus
0.004146919431279621
Semi-empirical
0.014218009478672985
Sorption
0.04798578199052133
Synthia
0.0017772511848341231
TURBOMOLE
5.924170616113745E-4
VAMP
0.005924170616113744
Visualization
0.41706161137440756
X-Cell
0.004739336492890996
ZDOCK
0.015402843601895734
Year
2001
0.0
2002
0.019230769230769232
2003
0.015384615384615385
2004
0.038461538461538464
2005
0.026923076923076925
2006
0.05576923076923077
2007
0.075
2008
0.1596153846153846
2009
0.007692307692307693
2010
0.046153846153846156
2011
0.13846153846153847
2012
0.43653846153846154
2013
0.47115384615384615
2014
0.2230769230769231
2015
0.1423076923076923
2016
0.47115384615384615
2017
0.7903846153846154
2018
0.24615384615384617
2019
0.46153846153846156
2020
1.0
2021
0.8673076923076923
2022
0.7903846153846154
2023
0.8653846153846154
2024
0.5307692307692308
2025
0.2826923076923077
2026
0.007692307692307693
Keywords
target
1.0
between
0.20956284153005464
energy
0.1325136612021858
experimental
0.11202185792349727
potential
0.11038251366120219
analysis
0.09918032786885246
visualization
0.06885245901639345
novel
0.057103825136612024
chemical
0.05683060109289618
interaction
0.05382513661202186
cell
0.048087431693989074
surface
0.04781420765027322
docking
0.04644808743169399
well
0.04562841530054645
higher
0.020491803278688523
mechanism
0.019398907103825136
synthesized
0.01830601092896175
activity
0.017486338797814208
binding
0.015300546448087432
adsorption
0.010382513661202186
stability
0.003551912568306011
design
0.003278688524590164
applied
0.001092896174863388
formation
8.19672131147541E-4
temperature
0.0
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