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Application
Discovery Studio
0.4223886808156471
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03439513567474362
Amorphous Cell
0.13812505672021055
Antibody
2.722570106180234E-4
Blends
0.0035393411380343046
CASTEP
0.6071331336781922
CDOCKER
0.09656048643252564
CHARMm
0.1880388420001815
COMPASS
0.24058444504946003
COMPASS III
0.007350939286686632
COSMObase
5.445140212360468E-4
COSMOconf
0.0010890280424720937
COSMOmic
1.8150467374534896E-4
COSMOperm
1.8150467374534896E-4
COSMOplex
9.075233687267448E-5
COSMOquick
0.0010890280424720937
COSMOtherm
0.06516017787458027
Catalyst
0.14229966421635357
Classical Simulations
0.7281059987294672
Conformers
0.0026318177693075598
Crystallization
0.06951629004446865
DFTB Plus
0.003085579453670932
DMol3
0.4102005626644886
DPD
0.009710500045376168
Discover
0.04383337870950177
Forcite
0.24412378618749433
GULP
0.11661675288138669
Kinetix
0.0
LUDI
0.01461112623650059
LibDock
0.02876849078863781
LigandFit
0.03738996279154188
MCSS
0.0019965514111988385
MODELER
0.20137943552046464
MesoDyn
0.0062619112442145386
Mesocite
0.005354387875487794
Mesoscale
0.018150467374534893
Morphology
0.015972411289590708
ONETEP
0.004174607496143025
Polymorph
0.003267084127416281
QMERA
5.445140212360468E-4
QSAR
0.0033578364642889553
Quantum Mechanics
1.0
Reflex
0.04791723386877212
Reflex Plus
0.005354387875487794
Semi-empirical
0.009256738361012797
Sorption
0.028133224430529086
Synthia
0.0014520373899627916
TURBOMOLE
0.0010890280424720937
VAMP
0.005354387875487794
Visualization
0.31255104818949087
X-Cell
0.006443415917959888
ZDOCK
0.016335420637081405
Year
2002
0.0
2003
0.035137948984903696
2004
0.11608537220197813
2005
0.1491410723581468
2006
0.20640291514836023
2007
0.24388339406559084
2008
0.34435190005205624
2009
0.40135346173867775
2010
0.4060385216033316
2011
0.26861009890681936
2012
0.18844351900052056
2013
0.1806350858927642
2014
0.3623112961998959
2015
0.4836022904737116
2016
0.3456533055700156
2017
0.15955231650182197
2018
0.2355543987506507
2019
0.13274336283185842
2020
0.5158771473191046
2021
0.39172306090577824
2022
1.0
2023
0.18089536699635606
2024
0.26132222800624677
2025
0.11061946902654868
2026
0.06350858927641853
Keywords
target
1.0
between
0.21347084055854704
energy
0.14378935840102217
experimental
0.12307200876152231
potential
0.09076389522679565
analysis
0.08145477776763713
chemical
0.07251072373824952
well
0.06598521493109427
surface
0.0618782513461714
novel
0.051519576526421466
interaction
0.04472027014693803
visualization
0.04303185178424751
binding
0.03349456968148216
cell
0.0319886830336771
docking
0.02669526330199872
applied
0.01975905813635119
activity
0.016382221410970156
higher
0.014602537190836908
adsorption
0.013552979830245506
mechanism
0.010449940677192663
formation
0.009947978461257643
synthesized
0.005247786802957014
stable
0.003103039153052843
temperature
0.00205348179246144
design
0.0
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