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Application
Discovery Studio
0.36163522012578614
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02483900643974241
Amorphous Cell
0.10763569457221711
Blends
0.0027598896044158236
CASTEP
0.6172953081876725
CDOCKER
0.06623735050597976
CHARMm
0.14443422263109476
COMPASS
0.18491260349586017
COMPASS III
0.007359705611775529
COSMOperm
0.0
COSMOquick
9.199632014719411E-4
COSMOtherm
0.03955841766329347
Catalyst
0.10855565777368906
Classical Simulations
0.593376264949402
Conformers
0.0027598896044158236
Crystallization
0.04875804967801288
DFTB Plus
9.199632014719411E-4
DMol3
0.39650413983440663
DPD
0.011959521619135235
Discover
0.03955841766329347
Forcite
0.18859245630174792
GULP
0.11959521619135234
LUDI
0.014719411223551058
LibDock
0.020239190432382703
LigandFit
0.03863845446182153
MCSS
0.0
MODELER
0.16283348666053357
MesoDyn
0.004599816007359705
Mesocite
0.006439742410303588
Mesoscale
0.020239190432382703
Morphology
0.007359705611775529
ONETEP
0.00827966881324747
Polymorph
0.0
QSAR
0.0018399264029438822
Quantum Mechanics
1.0
Reflex
0.03955841766329347
Reflex Plus
0.0036798528058877645
Semi-empirical
0.005519779208831647
Sorption
0.020239190432382703
Synthia
9.199632014719411E-4
VAMP
0.0036798528058877645
Visualization
0.26310947562097514
X-Cell
0.00827966881324747
ZDOCK
0.010119595216191352
Year
2003
0.0
2004
0.16923076923076924
2005
0.15384615384615385
2006
0.25
2007
0.3230769230769231
2008
0.6038461538461538
2009
1.0
2010
0.65
2011
0.5230769230769231
2012
0.08076923076923077
2013
0.19615384615384615
2014
0.55
2015
0.38846153846153847
2016
0.13076923076923078
2017
0.12692307692307692
2018
0.18461538461538463
2019
0.12307692307692308
2020
0.7269230769230769
2021
0.5038461538461538
2022
0.6692307692307692
2023
0.25769230769230766
2024
0.3384615384615385
2025
0.2076923076923077
2026
0.057692307692307696
Keywords
target
1.0
between
0.19221528111484862
energy
0.12542047092743874
experimental
0.10475732820759251
potential
0.07928880345987506
analysis
0.07496395963479097
chemical
0.06391158097068717
surface
0.056222969726093225
well
0.047092743873137916
interaction
0.04517059106198943
visualization
0.03267659778952427
novel
0.032196059586737144
binding
0.02787121576165305
cell
0.02787121576165305
formation
0.02739067755886593
applied
0.025468524747717443
docking
0.019702066314271984
activity
0.008649687650168188
stable
0.008649687650168188
adsorption
0.005285920230658337
stability
0.005285920230658337
synthesized
0.004324843825084094
crystal
0.002402691013935608
temperature
4.805382027871216E-4
type
0.0
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