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Application
Discovery Studio
0.3744063148036658
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03381966283445894
Amorphous Cell
0.14198071866783524
Antibody
2.0621745630767645E-4
Blends
0.0043821209465381246
CASTEP
0.6209207609424138
CDOCKER
0.09418982316853122
CHARMm
0.1613136051966799
COMPASS
0.2511728617827499
COMPASS III
0.007114502242614837
COSMOSim3D
5.155436407691911E-5
COSMObase
5.670980048461102E-4
COSMOconf
0.0011341960096922204
COSMOmic
5.670980048461102E-4
COSMOperm
5.155436407691911E-4
COSMOplex
2.0621745630767645E-4
COSMOquick
9.27978553384544E-4
COSMOtherm
0.06758777130484095
Catalyst
0.12986544310975925
Classical Simulations
0.713203072640099
Conformers
0.0040727947620766095
Crystallization
0.07449605609114812
DFTB Plus
0.0036603598494612567
DMol3
0.39500953755735424
DPD
0.011290405732845286
Discover
0.044800742382842706
Equilibria
0.0
Forcite
0.24874980667113472
GULP
0.10527401144506883
Kinetix
0.0
LUDI
0.01103263391246069
LibDock
0.028715780790843946
LigandFit
0.027581584781151726
MCSS
0.0017528483786152498
MODELER
0.1755941640459865
MesoDyn
0.00639274114553797
Mesocite
0.005980306232922617
Mesoscale
0.02082796308707532
Morphology
0.016755168324998713
ONETEP
0.0052585451358457495
Polymorph
0.0049492189513842344
QMERA
5.670980048461102E-4
QSAR
0.0042274578543073675
Quantum Mechanics
1.0
Reflex
0.04933752642161159
Reflex Plus
0.006134969325153374
Reflex QPA
2.0621745630767645E-4
Semi-empirical
0.009589111718306955
Sorption
0.02897355261122854
Synthia
0.001391967830076816
TURBOMOLE
0.0010826416456153013
VAMP
0.0052585451358457495
Visualization
0.29958240965097693
X-Cell
0.006547404237768727
ZDOCK
0.01567252667938341
Year
2002
0.0
2003
0.023953158268275373
2004
0.07913413768630234
2005
0.10166784953867991
2006
0.1407026259758694
2007
0.1662526614620298
2008
0.23491838183108588
2009
0.2735982966643009
2010
0.3371185237757275
2011
0.3003903477643719
2012
0.38804116394606103
2013
0.533179559971611
2014
0.6568488289567069
2015
0.6641234918381831
2016
0.3862668559261888
2017
0.30464868701206527
2018
0.44712562100780695
2019
0.33605393896380414
2020
0.37633073101490416
2021
0.2691625266146203
2022
1.0
2023
0.6674946770759403
2024
0.1797374024130589
2025
0.07540809084457062
2026
0.043293115684882894
Keywords
target
1.0
between
0.20905511811023622
energy
0.14065616797900263
experimental
0.12427821522309711
potential
0.08354330708661417
analysis
0.0768241469816273
chemical
0.06847769028871391
well
0.06511811023622047
surface
0.05824146981627296
novel
0.043884514435695535
interaction
0.04020997375328084
visualization
0.03467191601049869
cell
0.031181102362204723
binding
0.021181102362204725
docking
0.01989501312335958
higher
0.015511811023622047
applied
0.015485564304461942
adsorption
0.013648293963254593
synthesized
0.01062992125984252
activity
0.009921259842519684
mechanism
0.008766404199475065
formation
0.008346456692913385
temperature
0.0032545931758530184
stable
0.0014960629921259843
crystal
0.0
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