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Application
Discovery Studio
0.4124809741248097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015420424789060227
Amorphous Cell
0.789351178353215
Antibody
2.909514111143439E-4
Blends
0.00669188245562991
CASTEP
0.1841722432353797
CDOCKER
0.07564736688972941
CHARMm
0.11899912714576666
COMPASS
0.541460576083794
COMPASS III
0.019202793133546697
COSMOmic
0.0
COSMOperm
8.728542333430317E-4
COSMOplex
0.0
COSMOtherm
0.006109979633401222
Catalyst
0.08408495781204539
Classical Simulations
1.0
Conformers
0.0017457084666860634
Crystallization
0.07128309572301425
DFTB Plus
0.0011638056444573757
DMol3
0.08728542333430317
DPD
0.02007564736688973
Discover
0.14052953156822812
Forcite
0.4812336339831248
GULP
0.03665987780040733
LUDI
0.006109979633401222
LibDock
0.0238580157113762
LigandFit
0.020657550189118416
MCSS
5.819028222286878E-4
MODELER
0.12772766947919698
MesoDyn
0.007855688100087285
Mesocite
0.011638056444573755
Mesoscale
0.032586558044806514
Morphology
0.018329938900203666
ONETEP
0.0017457084666860634
Polymorph
0.002036659877800407
QMERA
0.0
QSAR
0.0011638056444573757
Quantum Mechanics
0.26214722141402386
Reflex
0.044515565900494616
Reflex Plus
0.005819028222286878
Reflex QPA
0.0
Semi-empirical
0.005528076811172534
Sorption
0.03200465522257783
Synthia
0.002036659877800407
VAMP
0.0034914169333721268
Visualization
0.18329938900203666
X-Cell
0.034623217922606926
ZDOCK
0.02007564736688973
Year
2003
0.010250569476082005
2004
0.04555808656036447
2005
0.05694760820045558
2006
0.07630979498861047
2007
0.11389521640091116
2008
0.12414578587699317
2009
0.12984054669703873
2010
0.18792710706150342
2011
0.18223234624145787
2012
0.21867881548974943
2013
0.3530751708428246
2014
0.29157175398633256
2015
0.357630979498861
2016
0.43507972665148065
2017
0.3530751708428246
2018
0.27107061503416857
2019
0.2984054669703872
2020
0.37471526195899774
2021
0.2847380410022779
2022
1.0
2023
0.8325740318906606
2024
0.1378132118451025
2025
0.1560364464692483
2026
0.06605922551252848
2027
0.0
Keywords
cell
1.0
target
0.9457831325301205
amorphous
0.4194779116465863
between
0.23012048192771084
experimental
0.12008032128514057
energy
0.10983935742971887
analysis
0.07951807228915662
potential
0.06546184738955824
interaction
0.05903614457831325
novel
0.05502008032128514
well
0.053413654618473895
temperature
0.03473895582329317
surface
0.02971887550200803
mechanism
0.027309236947791166
higher
0.020883534136546186
docking
0.013855421686746987
polymer
0.013453815261044177
increase
0.010240963855421687
chemical
0.008835341365461847
water
0.007429718875502008
binding
0.006626506024096385
design
0.004016064257028112
performance
0.001606425702811245
synthesized
0.001606425702811245
activity
0.0
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