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Application
Discovery Studio
0.3708728652751423
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03446081550736698
Amorphous Cell
0.14445151500318176
Antibody
2.937001321650595E-4
Blends
0.004454452004503402
CASTEP
0.622056879925596
CDOCKER
0.09417984238092907
CHARMm
0.15918547163346222
COMPASS
0.2568407655783445
COMPASS III
0.007440403348181507
COSMOSim3D
4.895002202750991E-5
COSMObase
5.384502423026091E-4
COSMOconf
0.0010769004846052181
COSMOmic
5.87400264330119E-4
COSMOperm
5.384502423026091E-4
COSMOplex
1.9580008811003965E-4
COSMOquick
0.0010279504625777083
COSMOtherm
0.06897058103676147
Catalyst
0.12501835625826033
Classical Simulations
0.7165304224386901
Conformers
0.0036712516520632436
Crystallization
0.07548093396642029
DFTB Plus
0.003916001762200793
DMol3
0.3936071271232072
DPD
0.01116060502227226
Discover
0.04351656958245631
Equilibria
0.0
Forcite
0.2572813157765921
GULP
0.10352929658818347
Kinetix
0.0
LUDI
0.01076900484605218
LibDock
0.028978413040285866
LigandFit
0.026335111850800334
MCSS
0.001615350726907827
MODELER
0.17338097802144012
MesoDyn
0.006706153017768858
Mesocite
0.00572715257721866
Mesoscale
0.02090165940574673
Morphology
0.01683880757746341
ONETEP
0.00567820255519115
Polymorph
0.004699202114640952
QMERA
5.87400264330119E-4
QSAR
0.004111801850310833
Quantum Mechanics
1.0
Reflex
0.05007587253414264
Reflex Plus
0.006265602819521269
Reflex QPA
1.9580008811003965E-4
Semi-empirical
0.010034754515639533
Sorption
0.029761613392726028
Synthia
0.001664300748935337
TURBOMOLE
9.790004405501982E-4
VAMP
0.0054334524450536
Visualization
0.30442018698908413
X-Cell
0.006559302951686328
ZDOCK
0.016006657202995742
Year
2002
0.0
2003
0.023940414967192764
2004
0.07909203759531831
2005
0.10161376130519596
2006
0.14062777088136194
2007
0.16616421351303423
2008
0.2347934030856535
2009
0.2734527398474907
2010
0.3369391736123426
2011
0.3002305373293137
2012
0.3878347224685228
2013
0.5328959035289945
2014
0.6559673701010817
2015
0.5956729916651888
2016
0.5289945025713779
2017
0.43092746940946974
2018
0.44706508246142934
2019
0.33073239936158894
2020
0.4887391381450612
2021
0.27398474906898385
2022
1.0
2023
0.800851214754389
2024
0.1858485547082816
2025
0.0755453094520305
2026
0.04327008334811137
Keywords
target
1.0
between
0.20998513379583747
energy
0.1441278493557978
experimental
0.12331516352824579
potential
0.08602576808721507
analysis
0.0792368681863231
chemical
0.07021803766105054
well
0.06521308225966303
surface
0.05842418235877106
novel
0.045738354806739344
interaction
0.0402378592666006
visualization
0.037561942517343905
cell
0.03225966303270565
docking
0.02182854311199207
binding
0.021778989098116947
higher
0.01707135777998018
applied
0.014767096134786918
adsorption
0.014717542120911795
synthesized
0.012091179385530228
mechanism
0.011892963330029732
activity
0.010802775024777007
formation
0.009018830525272548
temperature
0.004187314172447968
stable
0.0027254707631318136
crystal
0.0
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