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Application
Discovery Studio
0.3823055683387023
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03981381055676066
Amorphous Cell
0.15536876355748372
Antibody
1.8076644974692697E-4
Blends
0.004609544468546637
CASTEP
0.6343094721619668
CDOCKER
0.09743311641359363
CHARMm
0.1577639190166305
COMPASS
0.27616594360086766
COMPASS III
0.009445046999276934
COSMOSim3D
4.519161243673174E-5
COSMObase
5.422993492407809E-4
COSMOconf
0.0011749819233550253
COSMOmic
7.230657989877079E-4
COSMOperm
6.778741865509761E-4
COSMOplex
1.8076644974692697E-4
COSMOquick
0.0011749819233550253
COSMOtherm
0.06950469992769343
Catalyst
0.12260484454085321
Classical Simulations
0.7439895155459146
Conformers
0.0034797541576283442
Crystallization
0.07881417208966016
DFTB Plus
0.003796095444685466
DMol3
0.3819595083152567
DPD
0.011297903109182935
Discover
0.04162147505422994
Equilibria
0.0
Forcite
0.2837581344902386
GULP
0.0973879248011569
Kinetix
4.519161243673174E-5
LUDI
0.01089117859725235
LibDock
0.03009761388286334
LigandFit
0.025623644251626897
MCSS
0.001898047722342733
MODELER
0.16775126536514823
MesoDyn
0.00673355025307303
Mesocite
0.006010484454085321
Mesoscale
0.020923716558206795
Morphology
0.0179410701373825
ONETEP
0.005468185104844541
Polymorph
0.0053778018799710775
QMERA
4.971077368040492E-4
QSAR
0.0041576283441793205
Quantum Mechanics
1.0
Reflex
0.05192516268980477
Reflex Plus
0.005332610267534346
Reflex QPA
2.7114967462039046E-4
Semi-empirical
0.009128705712219812
Sorption
0.03380332610267534
Synthia
0.0015365148228488792
TURBOMOLE
0.0011297903109182936
VAMP
0.004745119305856833
Visualization
0.33396601590744757
X-Cell
0.006100867678958785
ZDOCK
0.016449746926970356
Year
2002
0.0
2003
0.019248565611697206
2004
0.07236720340551546
2005
0.09143068665556173
2006
0.12530075883768277
2007
0.1265963353692393
2008
0.21876735147140478
2009
0.26189154173607254
2010
0.33148250971682397
2011
0.3020544142143254
2012
0.38367573570238755
2013
0.5291504719600222
2014
0.6468628539700166
2015
0.6015176753655377
2016
0.5322968721080881
2017
0.5972607810475662
2018
0.6579677956690727
2019
0.6292800296131779
2020
0.5515454377197853
2021
0.5400703312974273
2022
1.0
2023
0.9083842309827873
2024
0.43920044419766796
2025
0.13825652415324818
2026
0.050342402369054226
2027
7.403294466037387E-4
Keywords
target
1.0
between
0.19367672577982817
energy
0.13167139289795574
experimental
0.11118635459432005
potential
0.08890252677022051
analysis
0.07684005586828628
chemical
0.06259787531214289
well
0.0590849451898252
surface
0.05182630041901215
novel
0.04712828543615355
visualization
0.04253608160155754
interaction
0.03747830871460617
cell
0.032674482583484994
docking
0.026918356118000593
binding
0.016570025817920175
higher
0.015596563253904431
synthesized
0.014305667245100944
adsorption
0.013459178059000296
applied
0.012866635628729844
mechanism
0.010284843611122868
activity
0.009967410166335126
formation
0.0049519617386887885
design
0.0019892495873365217
temperature
0.0013755449274135522
stable
0.0
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