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Application
Discovery Studio
0.4467457153212862
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038950651843557546
Amorphous Cell
0.14348556346476846
Antibody
2.3994241382068303E-4
Blends
0.0029592897704550907
CASTEP
0.6167319843237623
CDOCKER
0.10685435495481084
CHARMm
0.19571302887307046
COMPASS
0.2546588818683516
COMPASS III
0.008397984483723907
COSMObase
3.999040230344717E-4
COSMOconf
0.0012796928737103094
COSMOmic
4.7988482764136606E-4
COSMOperm
6.398464368551547E-4
COSMOplex
7.998080460689434E-5
COSMOquick
0.001119731264496521
COSMOtherm
0.06622410621450851
Catalyst
0.15316324082220267
Classical Simulations
0.7575781812365032
Conformers
0.0027193473566344078
Crystallization
0.07174278173238423
DFTB Plus
0.0023994241382068304
DMol3
0.40054386947132686
DPD
0.009517715748220428
Discover
0.04151003759097816
Equilibria
0.0
Forcite
0.2616172118691514
GULP
0.10989362552987283
LUDI
0.015756218507558185
LibDock
0.030472686555226745
LigandFit
0.035751419659281775
MCSS
0.002319443333599936
MODELER
0.2118691514036631
MesoDyn
0.006318483563944653
Mesocite
0.005918579540910181
Mesoscale
0.0183955850595857
Morphology
0.01615612253059266
ONETEP
0.005678637127089499
Polymorph
0.0038390786211309285
QMERA
4.7988482764136606E-4
QSAR
0.0031992321842757737
Quantum Mechanics
1.0
Reflex
0.04838838678717108
Reflex Plus
0.0057586179316963925
Reflex QPA
7.998080460689434E-5
Semi-empirical
0.00863792689754459
Sorption
0.03127249460129569
Synthia
0.0015996160921378868
TURBOMOLE
0.0010397504598896265
VAMP
0.00551867551787571
Visualization
0.3342397824522115
X-Cell
0.006718387586979125
ZDOCK
0.018875469887227065
Year
2002
0.0
2003
0.027817745803357313
2004
0.1091127098321343
2005
0.13717026378896882
2006
0.18968824940047962
2007
0.22422062350119903
2008
0.31630695443645085
2009
0.3052757793764988
2010
0.2719424460431655
2011
0.2328537170263789
2012
0.30767386091127097
2013
0.4856115107913669
2014
0.4357314148681055
2015
0.33741007194244604
2016
0.3760191846522782
2017
0.3381294964028777
2018
0.2829736211031175
2019
0.23477218225419663
2020
0.44004796163069543
2021
0.4040767386091127
2022
1.0
2023
0.40863309352517985
2024
0.1606714628297362
2025
0.1800959232613909
2026
0.07410071942446043
2027
2.3980815347721823E-4
Keywords
target
1.0
between
0.20720439748937663
energy
0.14326926825464895
experimental
0.12284121476745546
potential
0.09586370901719231
analysis
0.08627343963198315
chemical
0.07524073135550272
well
0.06682000701727028
surface
0.059529842891115355
novel
0.05726872246696035
visualization
0.04915987680792172
interaction
0.04537834782269697
binding
0.037893259522045926
docking
0.03559315426299169
cell
0.03477447273010799
activity
0.02097384117578262
higher
0.017270281860356323
applied
0.01688043351136408
adsorption
0.014034540563720712
synthesized
0.01216326848855795
mechanism
0.01150052629527114
formation
0.008693618182526997
design
0.006159603914077424
stable
0.0019492417449612101
role
0.0
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