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Application
Discovery Studio
0.4582630691399663
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046662346079066754
Amorphous Cell
0.16137394685677253
Antibody
6.480881399870382E-4
Blends
0.004536616979909268
CASTEP
0.6195722618276086
CDOCKER
0.11665586519766688
CHARMm
0.18211276733635776
COMPASS
0.26312378483473753
COMPASS III
0.005184705119896306
COSMObase
0.0
COSMOconf
0.0012961762799740765
COSMOmic
0.0012961762799740765
COSMOperm
0.0
COSMOquick
0.0019442644199611147
COSMOtherm
0.0797148412184057
Catalyst
0.1542449773169151
Classical Simulations
0.7543745949449125
Conformers
0.0019442644199611147
Crystallization
0.07777057679844458
DFTB Plus
0.0012961762799740765
DMol3
0.4031108230719378
DPD
0.01101749837977965
Discover
0.04147764095917045
Forcite
0.26053143227478937
GULP
0.09915748541801685
LUDI
0.013609850939727802
LibDock
0.03629293583927414
LigandFit
0.02916396629941672
MCSS
0.0012961762799740765
MODELER
0.1970187945560596
MesoDyn
0.007128969539857421
Mesocite
0.004536616979909268
Mesoscale
0.020738820479585224
Morphology
0.019442644199611146
ONETEP
0.005832793259883344
Polymorph
0.005184705119896306
QMERA
6.480881399870382E-4
QSAR
0.0012961762799740765
Quantum Mechanics
1.0
Reflex
0.04795852235904083
Reflex Plus
0.0064808813998703824
Reflex QPA
0.0
Semi-empirical
0.008425145819831496
Sorption
0.034348671419313026
Synthia
0.0012961762799740765
TURBOMOLE
6.480881399870382E-4
VAMP
0.005184705119896306
Visualization
0.3758911211924822
X-Cell
0.005184705119896306
ZDOCK
0.012313674659753726
Year
2002
0.0022935779816513763
2003
0.05963302752293578
2004
0.11238532110091744
2005
0.11926605504587157
2006
0.1444954128440367
2007
0.2545871559633027
2008
0.20642201834862386
2009
0.08256880733944955
2010
0.14220183486238533
2011
0.1926605504587156
2012
0.4036697247706422
2013
0.7178899082568807
2014
0.35091743119266056
2015
0.47477064220183485
2016
0.8577981651376146
2017
0.7821100917431193
2018
0.3623853211009174
2019
0.6651376146788991
2020
0.5
2021
0.30275229357798167
2022
1.0
2023
0.5963302752293578
2024
0.19724770642201836
2025
0.15137614678899083
2026
0.06880733944954129
2027
0.0
Keywords
target
1.0
between
0.19543068848410003
energy
0.13646187094782342
experimental
0.11577647422043841
potential
0.1009570855202223
analysis
0.08058042605742513
chemical
0.07811052794072244
novel
0.06792219820932387
visualization
0.06606977462179685
well
0.063908613769682
surface
0.057116393948749615
interaction
0.04322321704229701
cell
0.04167953071935783
docking
0.03519604816301328
binding
0.032417412781722756
activity
0.029021302871256562
higher
0.019450447669033654
synthesized
0.018524235875270145
adsorption
0.015745600493979623
mechanism
0.013584439641864773
applied
0.009570855202222908
design
0.00802716887928373
formation
0.00216116085211485
synthesis
6.174745291756715E-4
role
0.0
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