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Application
Discovery Studio
0.4271163639857788
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04483558994197292
Amorphous Cell
0.17342359767891682
Antibody
1.9342359767891682E-4
Blends
0.00460348162475822
CASTEP
0.6352804642166344
CDOCKER
0.10479690522243713
CHARMm
0.16719535783365572
COMPASS
0.2950870406189555
COMPASS III
0.015048355899419729
COSMOSim3D
3.868471953578336E-5
COSMObase
8.51063829787234E-4
COSMOconf
0.0013539651837524177
COSMOmic
6.963249516441006E-4
COSMOperm
7.350096711798839E-4
COSMOplex
1.9342359767891682E-4
COSMOquick
0.0013926499032882011
COSMOtherm
0.0714119922630561
Cantera
0.0
Catalyst
0.12618955512572533
Classical Simulations
0.7918375241779497
Conformers
0.0035203094777562865
Crystallization
0.08251450676982591
DFTB Plus
0.004177949709864603
DMol3
0.3809671179883946
DPD
0.010560928433268859
Discover
0.039651837524177946
Equilibria
0.0
Forcite
0.3206576402321083
GULP
0.09555125725338491
Kinetix
1.160541586073501E-4
LUDI
0.010096711798839458
LibDock
0.035203094777562866
LigandFit
0.023404255319148935
MCSS
0.0018181818181818182
MODELER
0.1637137330754352
MesoDyn
0.006189555125725338
Mesocite
0.0062669245647969055
Mesoscale
0.020038684719535783
Morphology
0.019032882011605416
ONETEP
0.005377176015473888
Polymorph
0.005145067698259188
QMERA
6.576402321083172E-4
QSAR
0.004061895551257254
Quantum Mechanics
1.0
Reflex
0.054854932301740815
Reflex Plus
0.005415860735009671
Reflex QPA
2.321083172147002E-4
Semi-empirical
0.009941972920696325
Sorption
0.037524177949709865
Synthia
0.001702127659574468
TURBOMOLE
0.0011218568665377175
VAMP
0.005029013539651838
Visualization
0.4055705996131528
X-Cell
0.005802707930367505
ZDOCK
0.018104448742746616
Year
2002
0.0
2003
0.01623512946116165
2004
0.06368089573128062
2005
0.08005598320503848
2006
0.11070678796361091
2007
0.13100069979006299
2008
0.18502449265220433
2009
0.21553533939818054
2010
0.26745976207137856
2011
0.24464660601819455
2012
0.3059482155353394
2013
0.418334499650105
2014
0.5174247725682295
2015
0.4757172848145556
2016
0.4216934919524143
2017
0.467739678096571
2018
0.512666200139958
2019
0.548775367389783
2020
0.5111266620013996
2021
0.4223932820153954
2022
0.9822253324002799
2023
1.0
2024
0.6390482855143457
2025
0.49937018894331703
2026
0.049125262421273616
2027
1.3995801259622114E-4
Keywords
target
1.0
between
0.2011491127906766
energy
0.1375672883475613
potential
0.11371504177768112
experimental
0.1115581896942345
analysis
0.09145777826110597
visualization
0.06878364417378065
chemical
0.06006561180287459
well
0.057691262030340924
novel
0.054881916879633154
docking
0.05109383212803364
surface
0.04937197542276113
interaction
0.044913272796476535
cell
0.03920395845794138
binding
0.024432240407445672
synthesized
0.017200442245301144
higher
0.01636670110380077
activity
0.01504359016185453
mechanism
0.014735468435647872
adsorption
0.013049861345223207
applied
0.006688053939426893
formation
0.003751835136751672
design
0.003643086292208145
stability
8.337411415003716E-4
stable
0.0
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