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Application
Discovery Studio
0.411190471317766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04452212914715388
Amorphous Cell
0.17531825077501484
Antibody
2.968141943143592E-4
Blends
0.005078820658267924
CASTEP
0.6394037332629774
CDOCKER
0.10220302090891102
CHARMm
0.15764131653584856
COMPASS
0.29707802915374976
COMPASS III
0.014576874876327419
COSMOSim3D
3.297935492381769E-5
COSMObase
7.255458083239892E-4
COSMOconf
0.0012532154871050722
COSMOmic
6.266077435525361E-4
COSMOperm
6.266077435525361E-4
COSMOplex
2.3085548446672384E-4
COSMOquick
0.0014510916166479784
COSMOtherm
0.07126838599037003
Cantera
3.297935492381769E-5
Catalyst
0.11331706351823759
Classical Simulations
0.7810500626607744
Conformers
0.003495811621924675
Crystallization
0.08505375634852583
DFTB Plus
0.004749027109029747
DMol3
0.3769540267792362
DPD
0.011081063254402744
Discover
0.0391464942945716
Equilibria
0.0
Forcite
0.3225051118000132
GULP
0.09122089571927973
Kinetix
1.3191741969527076E-4
LUDI
0.008871446474506958
LibDock
0.03456236396016094
LigandFit
0.02100784908647187
MCSS
0.0016819471011147022
MODELER
0.15586043136996242
MesoDyn
0.005936283886287184
Mesocite
0.006628850339687356
Mesoscale
0.02041422069784315
Morphology
0.01955675746982389
ONETEP
0.0052766967878108305
Polymorph
0.005012861948420289
QMERA
6.925664534001715E-4
QSAR
0.004023481300705758
Quantum Mechanics
1.0
Reflex
0.056658531759118794
Reflex Plus
0.005738407756744278
Reflex QPA
1.9787612954290615E-4
Semi-empirical
0.010322538091154937
Sorption
0.037530505903304534
Synthia
0.0018468438757337907
TURBOMOLE
0.001055339357562166
VAMP
0.0048149858188773825
Visualization
0.4020183365213376
X-Cell
0.005540531627201372
ZDOCK
0.017116285205461382
Year
2002
0.0
2003
0.016998237219843868
2004
0.05615713925963233
2005
0.07214807353311509
2006
0.09984890455804583
2007
0.1181062704608411
2008
0.16670863762276505
2009
0.19415764291110552
2010
0.23923444976076555
2011
0.21329639889196675
2012
0.27537144296147065
2013
0.378368169226895
2014
0.4661294384286074
2015
0.49383026945353814
2016
0.5280785696298161
2017
0.5695039032989172
2018
0.6536136993200705
2019
0.6573910853689247
2020
0.5959456056408965
2021
0.5399143792495593
2022
0.9109796021153362
2023
1.0
2024
0.8118861747670612
2025
0.410853689247041
2026
0.03412238730798287
Keywords
target
1.0
between
0.20158299834844662
energy
0.13793586987005702
potential
0.11190053285968028
experimental
0.1103113022342713
analysis
0.0905394035710947
visualization
0.06794739958243744
chemical
0.059331276681935746
well
0.05637094512480135
novel
0.054407777881649064
surface
0.049203826618054905
docking
0.04839363061294444
interaction
0.04443613474182793
cell
0.03846872955034122
binding
0.020987192670842293
synthesized
0.017761989342806393
higher
0.01732572995543922
mechanism
0.015674176560406344
activity
0.013352653391916736
adsorption
0.013305911314698824
applied
0.0063880838864479135
formation
0.002898008787510517
design
0.002446168707737372
temperature
2.3371038608955782E-4
stable
0.0
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