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Application
Discovery Studio
0.4531079607415485
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044454035390591284
Amorphous Cell
0.16227880880448856
Antibody
4.3159257660768235E-4
Blends
0.003884333189469141
CASTEP
0.6266724212343547
CDOCKER
0.12170910660336642
CHARMm
0.17867932671558048
COMPASS
0.29261976694000863
COMPASS III
0.01078981441519206
COSMObase
0.0
COSMOconf
4.3159257660768235E-4
COSMOmic
0.001294777729823047
COSMOperm
4.3159257660768235E-4
COSMOquick
0.0017263703064307294
COSMOtherm
0.0781182563659905
Catalyst
0.1514889943892965
Classical Simulations
0.7889512300388434
Conformers
0.001294777729823047
Crystallization
0.08588692274492879
DFTB Plus
0.0021579628830384117
DMol3
0.39274924471299094
DPD
0.012084592145015106
Discover
0.04056970220112214
Forcite
0.3021148036253776
GULP
0.09365558912386707
LUDI
0.013810962451445835
LibDock
0.03366422097539922
LigandFit
0.022874406560207165
MCSS
0.0017263703064307294
MODELER
0.19421665947345707
MesoDyn
0.006473888649115235
Mesocite
0.006042296072507553
Mesoscale
0.021148036253776436
Morphology
0.022442813983599482
ONETEP
0.006042296072507553
Polymorph
0.003884333189469141
QMERA
4.3159257660768235E-4
QSAR
0.001294777729823047
Quantum Mechanics
1.0
Reflex
0.05481225722917566
Reflex Plus
0.0073370738023306
Reflex QPA
0.0
Semi-empirical
0.009495036685369012
Sorption
0.03280103582218386
Synthia
0.001294777729823047
TURBOMOLE
8.631851532153647E-4
VAMP
0.006042296072507553
Visualization
0.39706517047906775
X-Cell
0.0056107034958998705
ZDOCK
0.015537332757876565
Year
2002
0.0016339869281045752
2003
0.042483660130718956
2004
0.08006535947712418
2005
0.08496732026143791
2006
0.10294117647058823
2007
0.17973856209150327
2008
0.14705882352941177
2009
0.058823529411764705
2010
0.10130718954248366
2011
0.21405228758169934
2012
0.5245098039215687
2013
0.8349673202614379
2014
0.3741830065359477
2015
0.37254901960784315
2016
0.8169934640522876
2017
0.7238562091503268
2018
0.35294117647058826
2019
0.8741830065359477
2020
0.8921568627450981
2021
0.5473856209150327
2022
1.0
2023
0.5326797385620915
2024
0.5490196078431373
2025
0.12091503267973856
2026
0.049019607843137254
2027
0.0
Keywords
target
1.0
between
0.20055877070445022
energy
0.13829574935142686
experimental
0.11135501895829175
potential
0.0991818000399122
analysis
0.09299541009778488
chemical
0.07064458191977649
visualization
0.0690480941927759
novel
0.06785072839752544
well
0.06685292356815006
surface
0.05687487527439633
interaction
0.04789463181001796
docking
0.04170824186789064
cell
0.03811614448213929
binding
0.028736779086010775
higher
0.022550389143883458
activity
0.02095390141688286
mechanism
0.01855916982638196
synthesized
0.016763121133506285
adsorption
0.015366194372380763
formation
0.008581121532628218
applied
0.008381560566753142
design
0.0077828776691279185
role
0.0031929754540011976
synthesis
0.0
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