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Application
Discovery Studio
0.9445967929351615
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06657340878743562
Amorphous Cell
0.25096966999427733
Antibody
2.5433967063012654E-4
Blends
0.0032428308005341133
CASTEP
0.45056272652126916
CDOCKER
0.18026324155910217
CHARMm
0.28549628028231705
COMPASS
0.3653589368601768
COMPASS III
0.05372925542061423
COSMObase
0.002479811788643734
COSMOconf
0.0028613212945889236
COSMOmic
4.450944236027214E-4
COSMOperm
0.0011445285178355695
COSMOplex
3.1792458828765814E-4
COSMOquick
0.001907547529725949
COSMOtherm
0.0659375596108603
Cantera
0.0
Catalyst
0.16532078590958224
Classical Simulations
1.0
Conformers
0.0016532078590958225
Crystallization
0.08132510968398296
DFTB Plus
0.005277548165575126
DMol3
0.21580721052966237
DPD
0.00464169898899981
Discover
0.010618681248807783
Forcite
0.49176575316334964
GULP
0.032110383417053474
Kinetix
1.2716983531506327E-4
LUDI
0.010427926495835188
LibDock
0.06650982386977809
LigandFit
0.02537038214535512
MCSS
0.0019711324473834805
MODELER
0.2661028803967699
MesoDyn
0.0021618872003560754
Mesocite
0.00546830291854772
Mesoscale
0.010555096331150251
Modules
0.0
Morphology
0.019329814967889616
ONETEP
0.002289057035671139
Polymorph
0.0020347173650410123
QMERA
3.815095059451898E-4
QSAR
0.001907547529725949
Quantum Mechanics
0.6529535194251923
Reflex
0.06002416226870986
Reflex Plus
0.0014624531061232277
Reflex QPA
0.0
Semi-empirical
0.008393209130794176
Sorption
0.05074076429071024
Synthia
8.901888472054428E-4
TURBOMOLE
0.0010173586825205061
VAMP
0.002543396706301265
Visualization
0.7318624022381891
X-Cell
0.001398868188465696
ZDOCK
0.03077510014624531
Year
2010
0.005384695039867454
2011
0.030547789168478823
2012
0.043698871285078184
2013
0.050947499223361295
2014
0.06109557833695765
2015
0.06844775810293052
2016
0.0770425598011805
2017
0.0860515688101895
2018
0.09972041006523766
2019
0.11504608056332194
2020
0.3404784094439267
2021
0.4066480273376825
2022
0.4505540022781402
2023
0.5301853577715646
2024
0.8392875634254945
2025
1.0
2026
0.4399917158537848
2027
0.0
Keywords
target
1.0
potential
0.20791706950263186
docking
0.16381995917928885
between
0.1604629928026641
visualization
0.1561929315715974
analysis
0.14805564507465893
novel
0.09329680953915566
energy
0.0808626060801375
binding
0.061257922440648836
activity
0.0500590826082286
cell
0.04895799763669567
experimental
0.03848426254162638
interaction
0.03636265979159953
promising
0.026963153937050167
synthesized
0.02159200773445053
mechanism
0.017697926737565796
protein
0.014716940595122999
chemical
0.010366312171017295
stability
0.008781824041250403
design
0.005854549360833602
synthesis
0.005559136319690622
development
0.0045117628101836935
well
0.0045117628101836935
performance
0.004001503920936728
effective
0.0
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