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Application
Discovery Studio
0.7416866918411718
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06799166872595051
Amorphous Cell
0.24411339005189395
Antibody
4.589261128958238E-4
Blends
0.004659865146326826
CASTEP
0.5515232816747273
CDOCKER
0.16415434038196774
CHARMm
0.2574222473258728
COMPASS
0.38150880785116675
COMPASS III
0.03869100151798637
COSMObase
0.0017297984255304126
COSMOconf
0.002329932573163413
COSMOmic
5.648321389487062E-4
COSMOperm
0.0012002682952660007
COSMOplex
4.942281215801179E-4
COSMOquick
0.0018004024428990009
COSMOtherm
0.07265153387227734
Cantera
3.530200868429414E-5
Catalyst
0.16380132029512479
Classical Simulations
1.0
Conformers
0.002082818512373354
Crystallization
0.09347971899601087
DFTB Plus
0.0063190595544886504
DMol3
0.274720231581177
DPD
0.007907649945281887
Discover
0.019063084689518832
Forcite
0.4811663783669291
GULP
0.04716348360221696
Kinetix
2.1181205210576482E-4
LUDI
0.011226038761605535
LibDock
0.05895435450277121
LigandFit
0.027429660747696545
MCSS
0.0024711406079005894
MODELER
0.2408656052529389
MesoDyn
0.0034242948423765314
Mesocite
0.007272213788964592
Mesoscale
0.015215165742930773
Modules
0.0
Morphology
0.02425247996611007
ONETEP
0.0032124827902707664
Polymorph
0.0032477847989550606
QMERA
6.001341476330003E-4
QSAR
0.0024358385992162956
Quantum Mechanics
0.8105341193913934
Reflex
0.06527341405725985
Reflex Plus
0.003177180781586472
Reflex QPA
3.530200868429414E-5
Semi-empirical
0.01048469657923536
Sorption
0.05139972464433226
Synthia
0.0016591944081618243
TURBOMOLE
0.0010590602605288241
VAMP
0.0034595968510608252
Visualization
0.6618773608218308
X-Cell
0.0021534225297419425
ZDOCK
0.02859462703427825
Year
2007
0.0
2010
0.010127436914507553
2011
0.052071904802093005
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.0975609756097561
2015
0.1158747573634906
2016
0.12633977550848172
2017
0.29960334205418176
2018
0.4382648324753144
2019
0.5046839395729598
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17077444392956442
between
0.1696014828544949
visualization
0.12721559314179795
analysis
0.12332020389249305
docking
0.12258167284522706
energy
0.09626969416126042
novel
0.08147011121408712
experimental
0.057735750695088045
binding
0.04505039388322521
cell
0.044543558850787764
activity
0.03895389249304912
interaction
0.03856290546802595
chemical
0.02250347544022243
synthesized
0.02247451343836886
well
0.021460843373493976
mechanism
0.01723239110287303
promising
0.015205050973123262
surface
0.009890523632993512
design
0.007341867469879518
protein
0.002954124189063948
synthesis
0.0021142261353104728
stability
0.002012859128822984
higher
0.0018390871177015756
performance
0.0
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