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Application
Discovery Studio
0.44893790849673204
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04380122950819672
Amorphous Cell
0.15906762295081966
Antibody
1.2807377049180329E-4
Blends
0.003714139344262295
CASTEP
0.6230788934426229
CDOCKER
0.11270491803278689
CHARMm
0.1963370901639344
COMPASS
0.2816342213114754
COMPASS III
0.010758196721311475
COSMOSim3D
1.2807377049180329E-4
COSMObase
5.122950819672131E-4
COSMOconf
0.0011526639344262295
COSMOmic
3.8422131147540983E-4
COSMOperm
6.403688524590163E-4
COSMOplex
0.0
COSMOquick
0.0012807377049180327
COSMOtherm
0.07197745901639344
Catalyst
0.15560963114754098
Classical Simulations
0.7870133196721312
Conformers
0.001793032786885246
Crystallization
0.07722848360655737
DFTB Plus
0.003329918032786885
DMol3
0.3926741803278688
DPD
0.008965163934426229
Discover
0.0431608606557377
Forcite
0.28829405737704916
GULP
0.09836065573770492
Kinetix
0.0
LUDI
0.01677766393442623
LibDock
0.034451844262295084
LigandFit
0.03253073770491803
MCSS
0.0028176229508196722
MODELER
0.1988985655737705
MesoDyn
0.0067879098360655735
Mesocite
0.005122950819672131
Mesoscale
0.018058401639344263
Morphology
0.018954918032786885
ONETEP
0.0056352459016393444
Polymorph
0.003586065573770492
QMERA
1.2807377049180329E-4
QSAR
0.003586065573770492
Quantum Mechanics
1.0
Reflex
0.05212602459016393
Reflex Plus
0.004866803278688525
Reflex QPA
0.0
Semi-empirical
0.008837090163934426
Sorption
0.033043032786885244
Synthia
0.001793032786885246
TURBOMOLE
0.0015368852459016393
VAMP
0.004994877049180328
Visualization
0.35694159836065575
X-Cell
0.00589139344262295
ZDOCK
0.0194672131147541
Year
2002
0.0
2003
0.008101444170482565
2004
0.07291299753434308
2005
0.09897851356111306
2006
0.12680521310320536
2007
0.1317365269461078
2008
0.2226135963367383
2009
0.24691792884818597
2010
0.3272278971468827
2011
0.31454737583656217
2012
0.31912645297640013
2013
0.2754491017964072
2014
0.2500880591757661
2015
0.28108488904543855
2016
0.43501232828460723
2017
0.47587178584008455
2018
0.14230362803804156
2019
0.27932370553011626
2020
0.6195843606903839
2021
0.37971116590348714
2022
1.0
2023
0.3018668545262416
2024
0.23247622402254314
2025
0.23177175061641422
2026
0.06974286720676294
2027
7.044734061289186E-4
Keywords
target
1.0
between
0.19267679652690506
energy
0.13132640237632812
experimental
0.11533188621044213
potential
0.09853764423626185
analysis
0.0844853193190906
chemical
0.06751970752884726
well
0.06357820175939678
novel
0.057980121101336685
surface
0.05169656117902433
visualization
0.050496972466582885
interaction
0.04398491945618645
docking
0.03964355078258883
cell
0.035759168285159376
binding
0.03187478578772992
activity
0.019479035759168286
applied
0.016622872158117218
adsorption
0.01633725579801211
higher
0.015194790357591683
synthesized
0.014909173997486575
mechanism
0.009882326059636695
formation
0.006569176282417457
design
0.004341368673597624
stable
6.854792642522564E-4
synthesis
0.0
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