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Application
Discovery Studio
0.3541891405969076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02386002120890774
Amorphous Cell
0.12725344644750794
Antibody
0.0
Blends
0.002651113467656416
CASTEP
0.6081654294803818
CDOCKER
0.07953340402969247
CHARMm
0.14103923647932132
COMPASS
0.20784729586426298
COMPASS III
0.006362672322375398
COSMObase
0.0
COSMOconf
5.302226935312832E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0015906680805938495
COSMOtherm
0.05567338282078473
Catalyst
0.10657476139978792
Classical Simulations
0.6251325556733828
Conformers
0.004772004241781549
Crystallization
0.051961823966065745
DFTB Plus
0.003711558854718982
DMol3
0.404559915164369
DPD
0.010604453870625663
Discover
0.0408271474019088
Forcite
0.20519618239660659
GULP
0.10975609756097561
LUDI
0.010604453870625663
LibDock
0.02014846235418876
LigandFit
0.02545068928950159
MCSS
0.0
MODELER
0.15429480381760338
MesoDyn
0.004772004241781549
Mesocite
0.006362672322375398
Mesoscale
0.019618239660657476
Morphology
0.011134676564156946
ONETEP
0.007423117709437964
Polymorph
0.003711558854718982
QMERA
5.302226935312832E-4
QSAR
0.003181336161187699
Quantum Mechanics
1.0
Reflex
0.03552492046659597
Reflex Plus
0.0042417815482502655
Semi-empirical
0.009013785790031814
Sorption
0.02386002120890774
Synthia
5.302226935312832E-4
TURBOMOLE
5.302226935312832E-4
VAMP
0.003711558854718982
Visualization
0.2799575821845175
X-Cell
0.006892895015906681
ZDOCK
0.011134676564156946
Year
2003
0.0
2004
0.1695906432748538
2005
0.13157894736842105
2006
0.21637426900584794
2007
0.2807017543859649
2008
0.5116959064327485
2009
0.8245614035087719
2010
0.7953216374269005
2011
0.9269005847953217
2012
0.3128654970760234
2013
0.14619883040935672
2014
0.7134502923976608
2015
0.9649122807017544
2016
0.5263157894736842
2017
0.6432748538011696
2018
0.5672514619883041
2019
0.1695906432748538
2020
0.8304093567251462
2021
0.39766081871345027
2022
1.0
2023
0.8128654970760234
2024
0.26608187134502925
2025
0.15497076023391812
2026
0.05263157894736842
Keywords
target
1.0
between
0.20446735395189003
energy
0.13029782359679268
experimental
0.12943871706758306
analysis
0.08419243986254296
potential
0.08218785796105384
chemical
0.06987399770904926
surface
0.0661512027491409
well
0.0650057273768614
interaction
0.04896907216494845
visualization
0.04009163802978236
novel
0.038087056128293245
cell
0.03006872852233677
binding
0.027491408934707903
formation
0.02434135166093929
docking
0.022909507445589918
applied
0.01804123711340206
higher
0.014032073310423826
activity
0.010595647193585338
adsorption
0.010595647193585338
stable
0.009736540664375716
synthesized
0.0057273768613974796
mechanism
0.004868270332187858
role
0.003436426116838488
temperature
0.0
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