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Application
Discovery Studio
0.47597856344802775
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0501229430679024
Amorphous Cell
0.19904167454763255
Antibody
2.521909085177479E-4
Blends
0.005043818170354959
CASTEP
0.6484143496626946
CDOCKER
0.11875039404829456
CHARMm
0.1798751655002837
COMPASS
0.3274698947102957
COMPASS III
0.021656894268961602
COSMOSim3D
3.152386356471849E-5
COSMObase
9.141920433768363E-4
COSMOconf
0.0015761931782359245
COSMOmic
6.304772712943698E-4
COSMOperm
8.511443162473993E-4
COSMOplex
2.2066704495302944E-4
COSMOquick
0.0014500977239770506
COSMOtherm
0.07310383960658218
Cantera
3.152386356471849E-5
Catalyst
0.12442468948994388
Classical Simulations
0.8541706071496122
Conformers
0.0033100056742954415
Crystallization
0.08996910661370658
DFTB Plus
0.005296009078872707
DMol3
0.36845091734442975
DPD
0.010907256793392599
Discover
0.03678834878002648
Equilibria
0.0
Forcite
0.37072063552108947
GULP
0.08561881344177542
Kinetix
1.2609545425887396E-4
LUDI
0.00898430111594477
LibDock
0.04094949877056932
LigandFit
0.02049051131706702
MCSS
0.001733812496059517
MODELER
0.16222180190404137
MesoDyn
0.0058003908959082025
Mesocite
0.0063362965765084165
Mesoscale
0.01989155790933737
Morphology
0.021593846541832166
ONETEP
0.004886198852531366
Polymorph
0.00501229430679024
QMERA
5.674295441649329E-4
QSAR
0.003656768173507345
Quantum Mechanics
1.0
Reflex
0.06033667486287119
Reflex Plus
0.005106865897484395
Reflex QPA
1.8914318138831096E-4
Semi-empirical
0.010276779522098229
Sorption
0.042210453313158064
Synthia
0.0018914318138831096
TURBOMOLE
0.0011348590883298658
VAMP
0.0043502931719311515
Visualization
0.49142550911039656
X-Cell
0.0051383897610491145
ZDOCK
0.019418699955866592
Year
2003
0.0
2004
0.027587637419622484
2005
0.038996058908940055
2006
0.058079236672889445
2007
0.05880522713130056
2008
0.1104542626011201
2009
0.13461937357394732
2010
0.17257830325658577
2011
0.1516282928852935
2012
0.20275876374196225
2013
0.28510682431030904
2014
0.35054967848993984
2015
0.3778261771416718
2016
0.40209500103712925
2017
0.4390168014934661
2018
0.5101638664177557
2019
0.5874299937772246
2020
0.5365069487658162
2021
0.4409873470234391
2022
0.8680771624144369
2023
1.0
2024
0.9932586600290396
2025
0.6817050404480398
2026
0.09282306575399295
Keywords
target
1.0
between
0.1863245832838421
potential
0.12677673516252919
energy
0.12338493618930725
analysis
0.09760990352509535
experimental
0.09519473149357933
visualization
0.08625991474310753
docking
0.07033033746420134
novel
0.061289939422734294
chemical
0.05125971677818691
well
0.046732918926766176
interaction
0.04256245793245437
cell
0.04047722743529847
surface
0.03773211386942234
binding
0.027622705256628525
synthesized
0.022554803288857214
activity
0.020179224241464414
mechanism
0.016259518813266288
higher
0.015942774940280582
adsorption
0.007509469322036135
design
0.00438162357630228
stability
0.004144065671562999
synthesis
0.0022040094495255442
applied
9.106386348339074E-4
promising
0.0
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