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Application
Discovery Studio
0.39983334150286753
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03386290743641381
Amorphous Cell
0.13500410233460133
Antibody
2.983516073692847E-4
Blends
0.0035056313865890953
CASTEP
0.6125904378309838
CDOCKER
0.09353322891027076
CHARMm
0.177892145893936
COMPASS
0.23897963750279705
COMPASS III
0.007011262773178191
COSMOSim3D
7.458790184232118E-5
COSMObase
5.967032147385695E-4
COSMOconf
0.0011188185276348177
COSMOmic
3.7293950921160585E-4
COSMOperm
2.983516073692847E-4
COSMOplex
7.458790184232118E-5
COSMOquick
0.0010442306257924965
COSMOtherm
0.06563735362124264
Catalyst
0.13507869023644364
Classical Simulations
0.712016110986798
Conformers
0.0028343402700082045
Crystallization
0.06959051241888566
DFTB Plus
0.003356455582904453
DMol3
0.4035951368687999
DPD
0.009845603043186395
Discover
0.042440516148280746
Forcite
0.2359215335272619
GULP
0.11292608338927426
Kinetix
0.0
LUDI
0.013202058626090848
LibDock
0.027746699485343477
LigandFit
0.03326620422167524
MCSS
0.0019392854479003505
MODELER
0.18975162228686507
MesoDyn
0.006712911165808906
Mesocite
0.005370328932647125
Mesoscale
0.0190199149697919
Morphology
0.016110986797941373
ONETEP
0.004475274110539271
Polymorph
0.0035056313865890953
QMERA
5.221153128962483E-4
QSAR
0.00380398299395838
Quantum Mechanics
1.0
Reflex
0.04706496606250466
Reflex Plus
0.005817856343701052
Reflex QPA
0.0
Semi-empirical
0.009845603043186395
Sorption
0.02744834787797419
Synthia
0.0013425822331617813
TURBOMOLE
0.0011188185276348177
VAMP
0.00574326844185873
Visualization
0.3004400686208697
X-Cell
0.006712911165808906
ZDOCK
0.016260162601626018
Year
2002
0.0
2003
0.02644466209598433
2004
0.08736532810969638
2005
0.11224289911851126
2006
0.1553379040156709
2007
0.18354554358472086
2008
0.2591576885406464
2009
0.3020568070519099
2010
0.3721841332027424
2011
0.3314397649363369
2012
0.31537708129285014
2013
0.2740450538687561
2014
0.2726738491674829
2015
0.36415279138099904
2016
0.346718903036239
2017
0.24662095984329088
2018
0.20156709108716944
2019
0.10048971596474045
2020
0.3884427032321254
2021
0.29637610186092067
2022
1.0
2023
0.14417238001958863
2024
0.19666993143976494
2025
0.0832517140058766
2026
0.04779627815866797
Keywords
target
1.0
between
0.21191625185241478
energy
0.1450013299388228
experimental
0.12687616369646995
potential
0.08773796405365353
analysis
0.08177223847703005
chemical
0.07181669643196413
well
0.06771288520728047
surface
0.061937150891059015
novel
0.0468138465630581
interaction
0.044039974161188586
visualization
0.03891021013033401
binding
0.030436599916403847
cell
0.03020861040392142
docking
0.022988942508644604
applied
0.018467150511076492
adsorption
0.014705323555116464
higher
0.014211346278071208
activity
0.012197438917809781
formation
0.009727552532583502
mechanism
0.009385568263859863
synthesized
0.0057377360641410495
stable
0.005053767526693772
temperature
0.00379982520804043
crystal
0.0
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