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Application
Discovery Studio
0.40962025316455697
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017221249270286048
Amorphous Cell
0.7889667250437828
Antibody
0.0
Blends
0.005837711617046118
CASTEP
0.18622300058377117
CDOCKER
0.07297139521307647
CHARMm
0.11733800350262696
COMPASS
0.542031523642732
COMPASS III
0.016929363689433742
COSMOmic
0.0
COSMOperm
8.756567425569177E-4
COSMOplex
0.0
COSMOtherm
0.006129597197898424
Catalyst
0.08523058960887332
Classical Simulations
1.0
Conformers
0.0017513134851138354
Crystallization
0.07413893753648569
DFTB Plus
8.756567425569177E-4
DMol3
0.0890251021599533
DPD
0.019556333917104495
Discover
0.14389959136018682
Forcite
0.4754816112084063
GULP
0.03794512551079977
LUDI
0.005837711617046118
LibDock
0.02276707530647986
LigandFit
0.020140105078809107
MCSS
5.837711617046118E-4
MODELER
0.12551079976649154
MesoDyn
0.008756567425569177
Mesocite
0.01138353765323993
Mesoscale
0.03269118505545826
Morphology
0.01838879159369527
ONETEP
0.0017513134851138354
Polymorph
0.0020431990659661413
QMERA
0.0
QSAR
0.0011675423234092236
Quantum Mechanics
0.2659077641564507
Reflex
0.046993578517221246
Reflex Plus
0.006713368359603036
Reflex QPA
2.918855808523059E-4
Semi-empirical
0.005253940455341506
Sorption
0.03502626970227671
Synthia
0.0014594279042615295
VAMP
0.0035026269702276708
Visualization
0.18417980151780503
X-Cell
0.03619381202568593
ZDOCK
0.02072387624051372
Year
2003
0.010227272727272727
2004
0.045454545454545456
2005
0.056818181818181816
2006
0.07613636363636364
2007
0.11363636363636363
2008
0.12386363636363637
2009
0.12954545454545455
2010
0.1875
2011
0.18181818181818182
2012
0.21818181818181817
2013
0.3625
2014
0.4340909090909091
2015
0.3659090909090909
2016
0.2897727272727273
2017
0.3386363636363636
2018
0.3170454545454545
2019
0.31477272727272726
2020
0.3
2021
0.2840909090909091
2022
1.0
2023
0.8363636363636363
2024
0.13522727272727272
2025
0.15568181818181817
2026
0.0659090909090909
2027
0.0
Keywords
cell
1.0
target
0.9462602767194707
amorphous
0.41768598355724884
between
0.23340685783035894
experimental
0.12131542009223982
energy
0.11068778824944857
analysis
0.08502105474233006
potential
0.07038299578905154
interaction
0.05775015039101664
well
0.05654702225787046
novel
0.05333868056948065
temperature
0.038099057549629035
surface
0.030278724684178866
mechanism
0.025867254862642873
higher
0.02326047724082615
docking
0.013033888109083618
increase
0.012833366753559254
chemical
0.011830759975937436
water
0.01142971726488871
polymer
0.011028674553839985
binding
0.005815119310206537
design
0.00180469219971927
synthesized
8.020854220974534E-4
performance
2.0052135552436334E-4
activity
0.0
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