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Application
Discovery Studio
0.362813082177603
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0372996052525578
Amorphous Cell
0.14839281398533796
Antibody
4.0280351244662856E-4
Blends
0.004753081446870216
CASTEP
0.62724562958189
CDOCKER
0.0908724724079594
CHARMm
0.15064851365503906
COMPASS
0.2577136872633529
COMPASS III
0.007331023926528639
COSMObase
4.0280351244662856E-4
COSMOconf
0.0016112140497865142
COSMOmic
7.250463224039314E-4
COSMOperm
6.444856199146056E-4
COSMOplex
2.4168210746797713E-4
COSMOquick
0.0012889712398292113
COSMOtherm
0.06871827922339482
Catalyst
0.11866591476677676
Classical Simulations
0.7199709981471039
Conformers
0.004189156529444937
Crystallization
0.07693547087730605
DFTB Plus
0.003302988802062354
DMol3
0.3891887537259325
DPD
0.010795134133569645
Discover
0.042133247401917345
Equilibria
0.0
Forcite
0.26311125433013777
GULP
0.10553452026101667
Kinetix
0.0
LUDI
0.009828405703697736
LibDock
0.028035124466285345
LigandFit
0.0256988640940949
MCSS
0.0018528961572544913
MODELER
0.1694997180375413
MesoDyn
0.005719809876742125
Mesocite
0.006525416901635382
Mesoscale
0.020220736324820753
Morphology
0.016837186820269072
ONETEP
0.0059614919842101025
Polymorph
0.0053170063642954965
QMERA
8.861677273825828E-4
QSAR
0.004430838636912914
Quantum Mechanics
1.0
Reflex
0.050753242568275195
Reflex Plus
0.0062837347941674055
Reflex QPA
4.0280351244662856E-4
Semi-empirical
0.009506162893740433
Sorption
0.031499234673326354
Synthia
0.0010472891323612342
TURBOMOLE
0.0012889712398292113
VAMP
0.005236445661806171
Visualization
0.3074196406992669
X-Cell
0.0069282204140820106
ZDOCK
0.014662047853057279
Year
2002
0.0
2003
0.04442970822281167
2004
0.08720159151193634
2005
0.10610079575596817
2006
0.14389920424403183
2007
0.16379310344827586
2008
0.24469496021220158
2009
0.3136604774535809
2010
0.36074270557029176
2011
0.3302387267904509
2012
0.3875994694960212
2013
0.5056366047745358
2014
0.638262599469496
2015
0.6667771883289124
2016
0.6966180371352785
2017
0.6833554376657824
2018
0.4340185676392573
2019
0.4462864721485411
2020
0.6468832891246684
2021
0.29774535809018565
2022
1.0
2023
0.9671750663129973
2024
0.2838196286472148
2025
0.08057029177718833
2026
0.045424403183023876
Keywords
target
1.0
between
0.20595442293555502
energy
0.13869149718206322
experimental
0.1194151760189496
potential
0.08396634811729152
analysis
0.07808543657600261
chemical
0.06714040676304828
well
0.06093277791390999
surface
0.05562362166135751
novel
0.04488279016580903
interaction
0.03851180266274606
visualization
0.03626562117128155
cell
0.0342236379972229
docking
0.020338152413624112
binding
0.017316017316017316
higher
0.01666258270031855
adsorption
0.011026709139916687
applied
0.010945029812954341
synthesized
0.01049579351466144
formation
0.009311443273707424
activity
0.008167932696234583
mechanism
0.008045413705791064
temperature
0.005431675242995998
stable
0.0026954177897574125
design
0.0
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