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Application
Discovery Studio
0.36091476091476093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03974826101358066
Amorphous Cell
0.16462404769791322
Antibody
3.312355084465055E-4
Blends
0.003974826101358066
CASTEP
0.6293474660483603
CDOCKER
0.08678370321298443
CHARMm
0.14243126863199734
COMPASS
0.28353759523020866
COMPASS III
0.011262007287181186
COSMObase
6.62471016893011E-4
COSMOconf
6.62471016893011E-4
COSMOmic
3.312355084465055E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001324942033786022
COSMOtherm
0.06624710168930109
Catalyst
0.09208347134812853
Classical Simulations
0.7439549519708513
Conformers
0.004637297118251077
Crystallization
0.08115269956939383
DFTB Plus
0.005631003643590593
DMol3
0.3855581318317324
DPD
0.011924478304074197
Discover
0.03742961245445512
Forcite
0.30009937065253395
GULP
0.09970188804239814
LUDI
0.009274594236502154
LibDock
0.02484266313348791
LigandFit
0.020536601523683338
MCSS
3.312355084465055E-4
MODELER
0.14971844981782048
MesoDyn
0.004637297118251077
Mesocite
0.0076184166942696255
Mesoscale
0.020867837032129844
Morphology
0.020205366015236835
ONETEP
0.005631003643590593
Polymorph
0.004306061609804571
QMERA
6.62471016893011E-4
QSAR
0.002649884067572044
Quantum Mechanics
1.0
Reflex
0.0543226233852269
Reflex Plus
0.0059622391520370984
Semi-empirical
0.010599536270288175
Sorption
0.03444849287843657
Synthia
6.62471016893011E-4
TURBOMOLE
9.937065253395165E-4
VAMP
0.00364359059291156
Visualization
0.3507784034448493
X-Cell
0.00728718118582312
ZDOCK
0.012918184829413714
Year
2003
0.0
2004
0.05840886203423968
2005
0.045317220543806644
2006
0.07452165156092648
2007
0.09667673716012085
2008
0.17623363544813697
2009
0.283987915407855
2010
0.27391742195367574
2011
0.3192346424974824
2012
0.10775427995971802
2013
0.050352467270896276
2014
0.36253776435045315
2015
0.5619335347432024
2016
0.3071500503524673
2017
0.26586102719033233
2018
0.6173212487411883
2019
0.2980866062437059
2020
1.0
2021
0.2497482376636455
2022
0.6163141993957704
2023
0.6374622356495468
2024
0.47129909365558914
2025
0.12890231621349446
2026
0.022155085599194362
Keywords
target
1.0
between
0.19954389965792474
energy
0.12819677471900962
experimental
0.1107672259325623
potential
0.09838735950480534
analysis
0.07949177390454472
chemical
0.057664114676657434
surface
0.05701254275940707
visualization
0.054569148069718194
well
0.05131128848346636
novel
0.04512135526958788
interaction
0.04316663951783678
cell
0.03388173969701906
docking
0.02997230819351686
binding
0.019547157517510995
formation
0.016777976869196937
higher
0.015637726014008795
synthesized
0.013194331324319922
mechanism
0.011728294510506597
applied
0.008796220882879948
adsorption
0.007655970027691806
temperature
0.004235217462127383
activity
0.003909431503502199
stable
4.886789379377749E-4
design
0.0
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