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Application
Discovery Studio
0.38378421642388344
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04117523609653725
Amorphous Cell
0.15685204616998952
Antibody
2.098635886673662E-4
Blends
0.0047429171038824765
CASTEP
0.6300524658971668
CDOCKER
0.0963273871983211
CHARMm
0.1562644281217209
COMPASS
0.2759286463798531
COMPASS III
0.010073452256033578
COSMOSim3D
4.1972717733473244E-5
COSMObase
5.036726128016789E-4
COSMOconf
0.0011752360965372507
COSMOmic
7.135362014690451E-4
COSMOperm
6.295907660020986E-4
COSMOplex
1.6789087093389298E-4
COSMOquick
0.001217208814270724
COSMOtherm
0.06862539349422875
Catalyst
0.12004197271773347
Classical Simulations
0.7445540398740819
Conformers
0.0035257082896117523
Crystallization
0.07899265477439664
DFTB Plus
0.003651626442812172
DMol3
0.38640083945435466
DPD
0.01099685204616999
Discover
0.04184679958027282
Equilibria
0.0
Forcite
0.28608604407135363
GULP
0.09842602308499475
Kinetix
1.2591815320041973E-4
LUDI
0.010535152151101785
LibDock
0.030346274921301153
LigandFit
0.02472193074501574
MCSS
0.001888772298006296
MODELER
0.16734522560335782
MesoDyn
0.006379853095487933
Mesocite
0.00621196222455404
Mesoscale
0.020482686253934942
Morphology
0.017838405036726127
ONETEP
0.005540398740818468
Polymorph
0.005120671563483736
QMERA
6.715634837355719E-4
QSAR
0.004239244491080797
Quantum Mechanics
1.0
Reflex
0.05242392444910808
Reflex Plus
0.005624344176285414
Reflex QPA
2.5183630640083945E-4
Semi-empirical
0.009569779643231899
Sorption
0.03420776495278069
Synthia
0.0016789087093389296
TURBOMOLE
0.0010912906610703044
VAMP
0.0051626442812172085
Visualization
0.3374186778593914
X-Cell
0.0059601259181532
ZDOCK
0.016789087093389297
Year
2002
0.0
2003
0.01902575036903395
2004
0.07462686567164178
2005
0.09381663113006397
2006
0.12973593570608496
2007
0.1535181236673774
2008
0.21682794817123174
2009
0.2525832376578645
2010
0.31343283582089554
2011
0.28669837625061506
2012
0.35853698540265705
2013
0.4902411021814007
2014
0.6043956043956044
2015
0.48154830244382485
2016
0.4936854190585534
2017
0.5481384287354436
2018
0.6007872724290635
2019
0.6422830900442841
2020
0.549122519271773
2021
0.49483352468427094
2022
1.0
2023
0.8076103001476136
2024
0.5089388223716582
2025
0.13301623749384944
2026
0.05068066262096113
2027
1.640150893882237E-4
Keywords
target
1.0
between
0.20371562013492475
energy
0.14146341463414633
experimental
0.11703165542293721
potential
0.09380384016606123
analysis
0.08099636741048262
chemical
0.06492994291645045
well
0.06146341463414634
surface
0.05465490399584847
novel
0.04799169693824598
visualization
0.04614426569797613
interaction
0.04058121432278153
cell
0.0342086144265698
docking
0.028977685521536067
binding
0.017913855734302025
higher
0.01585884795018163
adsorption
0.01442656979761287
synthesized
0.01257913855734302
mechanism
0.010752464971458224
applied
0.010233523611831863
activity
0.009133367929423975
formation
0.005293201868188895
design
8.718214841722886E-4
stable
2.075765438505449E-4
temperature
0.0
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