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Application
Discovery Studio
0.38458310855361744
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037485448195576254
Amorphous Cell
0.14840512223515717
Antibody
2.3282887077997672E-4
Blends
0.004470314318975553
CASTEP
0.6251920838183935
CDOCKER
0.09741559953434226
CHARMm
0.1621885913853318
COMPASS
0.26114086146682186
COMPASS III
0.008568102444703143
COSMOSim3D
4.6565774155995343E-5
COSMObase
5.587892898719441E-4
COSMOconf
0.0012107101280558789
COSMOmic
6.519208381839348E-4
COSMOperm
5.587892898719441E-4
COSMOplex
1.3969732246798603E-4
COSMOquick
0.0011175785797438882
COSMOtherm
0.0689639115250291
Catalyst
0.12786961583236323
Classical Simulations
0.7313154831199069
Conformers
0.0037252619324796275
Crystallization
0.07552968568102444
DFTB Plus
0.0033527357392316645
DMol3
0.3911525029103609
DPD
0.01089639115250291
Discover
0.043445867287543655
Equilibria
0.0
Forcite
0.2650058207217695
GULP
0.10263096623981374
Kinetix
9.313154831199069E-5
LUDI
0.011036088474970897
LibDock
0.03008149010477299
LigandFit
0.026449359720605355
MCSS
0.001909196740395809
MODELER
0.17643771827706636
MesoDyn
0.006379511059371362
Mesocite
0.005867287543655413
Mesoscale
0.020256111757857975
Morphology
0.016856810244470315
ONETEP
0.005774155995343423
Polymorph
0.005122235157159488
QMERA
6.053550640279394E-4
QSAR
0.004330616996507567
Quantum Mechanics
1.0
Reflex
0.049313154831199066
Reflex Plus
0.005960419091967404
Reflex QPA
2.7939464493597206E-4
Semi-empirical
0.009452852153667054
Sorption
0.03143189755529686
Synthia
0.0015832363213038416
TURBOMOLE
0.0012107101280558789
VAMP
0.00540162980209546
Visualization
0.31767171129220023
X-Cell
0.006472642607683353
ZDOCK
0.01690337601862631
Year
2002
0.0
2003
0.021694408079296804
2004
0.08509444548344866
2005
0.10697587432204975
2006
0.14793342060968767
2007
0.1750514307088087
2008
0.24724144380026183
2009
0.28801196932859546
2010
0.3573966710304844
2011
0.32691228726388627
2012
0.4088273798391621
2013
0.5590050495605012
2014
0.6914157471479334
2015
0.6412941836543856
2016
0.5631195062651955
2017
0.6237142322797831
2018
0.45633065270245
2019
0.44997194688610437
2020
0.5706003366373668
2021
0.35777071254909293
2022
1.0
2023
0.9693285954740977
2024
0.21245558256966524
2025
0.1421357770712549
2026
0.05778941462502338
2027
1.870207593042828E-4
Keywords
target
1.0
between
0.20535880708294502
energy
0.1397017707362535
experimental
0.12082945013979497
potential
0.08816402609506058
analysis
0.07863466915191053
chemical
0.06856943150046599
well
0.06393289841565704
surface
0.05540540540540541
novel
0.047134203168685926
interaction
0.04091332712022367
visualization
0.040121155638397014
cell
0.03301491146318732
docking
0.025792171481826654
binding
0.02136533084808947
higher
0.014748369058713887
synthesized
0.012744641192917055
adsorption
0.01255824790307549
applied
0.01255824790307549
activity
0.010088536812674744
mechanism
0.00966915191053122
formation
0.006314072693383038
temperature
0.0015144454799627214
design
2.3299161230195712E-4
stable
0.0
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