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Application
Discovery Studio
0.3657754010695187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04689331770222743
Amorphous Cell
0.1910902696365768
Antibody
0.0
Blends
0.0027354435326299334
CASTEP
0.016021883548261038
CDOCKER
0.07737397420867527
CHARMm
0.2680734661977335
COMPASS
0.32708089097303633
COMPASS III
0.010941774130519734
COSMOtherm
7.815552950371239E-4
Catalyst
0.06213364595545135
Classical Simulations
1.0
Conformers
0.0031262211801484957
Crystallization
0.044939429464634625
DFTB Plus
0.0011723329425556857
DMol3
0.03751465416178194
DPD
0.008597108245408363
Discover
0.04298554122704181
Forcite
0.37202032043767097
GULP
0.1438061742868308
LUDI
0.014849550605705353
LibDock
0.02032043767096522
LigandFit
0.03477921062915201
MCSS
0.0
MODELER
0.08597108245408362
MesoDyn
0.0
Mesocite
0.005080109417741305
Mesoscale
0.011723329425556858
Morphology
0.0246189917936694
Polymorph
0.0042985541227041815
QMERA
3.9077764751856197E-4
Quantum Mechanics
0.05275498241500586
Reflex
0.017584994138335287
Reflex Plus
0.0015631105900742479
Semi-empirical
0.005470887065259867
Sorption
0.03985932004689332
Synthia
3.9077764751856197E-4
VAMP
0.0031262211801484957
Visualization
0.0
X-Cell
3.9077764751856197E-4
ZDOCK
0.009769441187964049
Year
2003
0.03763440860215054
2004
0.13709677419354838
2005
0.12634408602150538
2006
0.08602150537634409
2007
0.0
2008
0.05913978494623656
2009
0.11559139784946236
2010
0.13978494623655913
2011
0.07258064516129033
2012
0.008064516129032258
2013
0.1881720430107527
2014
0.5591397849462365
2015
0.21774193548387097
2016
0.08333333333333333
2017
0.0456989247311828
2018
0.2956989247311828
2019
0.15591397849462366
2020
1.0
2021
0.7768817204301075
2022
0.4381720430107527
2023
0.3548387096774194
2024
0.40053763440860213
2025
0.20161290322580644
2026
0.0913978494623656
Keywords
target
1.0
between
0.24403927068723702
cell
0.15474520804114072
energy
0.12014960261804582
experimental
0.11921458625525946
amorphous
0.11033193080878916
potential
0.07760635811126694
analysis
0.07012622720897616
surface
0.0691912108461898
interaction
0.06872370266479663
chemical
0.055633473585787754
adsorption
0.04815334268349696
novel
0.029920523609163162
higher
0.028985507246376812
mechanism
0.028985507246376812
well
0.028050490883590462
binding
0.02758298270219729
docking
0.026180458158017766
temperature
0.021037868162692847
applied
0.01168770453482936
formation
0.010285179990649837
design
0.008882655446470314
performance
0.008882655446470314
synthesized
0.0
water
0.0
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