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Application
Discovery Studio
0.5739014647137151
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06170834686586554
Amorphous Cell
0.23876799826783587
Antibody
2.1652051531882645E-4
Blends
0.005413012882970662
CASTEP
0.650373497888925
CDOCKER
0.14539352603659197
CHARMm
0.2307026090722096
COMPASS
0.37918155245209484
COMPASS III
0.03935260365919671
COSMOSim3D
0.0
COSMObase
0.0021652051531882645
COSMOconf
0.0027606365703150373
COSMOmic
7.03691674786186E-4
COSMOperm
0.0010284724477644257
COSMOplex
3.247807729782397E-4
COSMOquick
0.0020569448955288514
COSMOtherm
0.08005846053913608
Cantera
0.0
Catalyst
0.13408032911118328
Classical Simulations
1.0
Conformers
0.003085417343293277
Crystallization
0.09938291653134135
DFTB Plus
0.005250622496481542
DMol3
0.3476778174732056
DPD
0.010122334091155137
Discover
0.03231568691133485
Equilibria
0.0
Forcite
0.45756197899751
GULP
0.07107285915340479
Kinetix
2.7065064414853306E-4
LUDI
0.008823210999242178
LibDock
0.05342643715492043
LigandFit
0.021327270758904407
MCSS
0.001678033993720905
MODELER
0.21370574861968172
MesoDyn
0.005088232109992422
Mesocite
0.006928656490202446
Mesoscale
0.019378586121034966
Morphology
0.02387138681390062
ONETEP
0.004655191079354769
Polymorph
0.004925841723503302
QMERA
8.119519324455992E-4
QSAR
0.00368084876042005
Quantum Mechanics
0.9818664068420483
Reflex
0.06755440077947386
Reflex Plus
0.004817581465843889
Reflex QPA
1.0826025765941322E-4
Semi-empirical
0.010176464219984844
Sorption
0.049691458265670674
Synthia
0.0017862942513803184
TURBOMOLE
0.0014615134784020786
VAMP
0.003951499404568583
Visualization
0.5977048825376204
X-Cell
0.004222150048717116
ZDOCK
0.024737468875175923
Year
2007
0.0
2008
0.0018652076597861229
2009
0.0707535438945536
2010
0.10569510072121363
2011
0.14038796319323552
2012
0.1875155433971649
2013
0.20654066152698333
2014
0.23364834618254166
2015
0.24098482964436707
2016
0.2629942800298433
2017
0.2796568017905994
2018
0.32268092514299923
2019
0.3706789355881622
2020
0.4263864710271077
2021
0.48943048992787863
2022
0.5420293459338473
2023
0.6236010942551604
2024
0.8581198706789356
2025
1.0
2026
0.5140512310370554
2027
9.94777418552599E-4
Keywords
target
1.0
between
0.18621685085848466
potential
0.16402766108705488
analysis
0.12537969365992374
energy
0.11559921583834205
visualization
0.10321204679118465
docking
0.10174712940821647
experimental
0.08238005988926948
novel
0.07091923565781254
cell
0.04409832180788039
interaction
0.040349856739697106
binding
0.03897111096749176
chemical
0.037549279389904995
well
0.03188349598224865
activity
0.027273314806437018
surface
0.02565759710463388
synthesized
0.022275361382192636
promising
0.016652663779917705
mechanism
0.01641569185031991
stability
0.01038367909692152
higher
0.00799241689825287
design
0.004459380856976669
synthesis
0.0011202309399168445
performance
6.032012753398393E-4
adsorption
0.0
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