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Application
Discovery Studio
0.45817912657290893
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041135158377526154
Amorphous Cell
0.1457646552959725
Antibody
2.8665615594094884E-4
Blends
0.0018632650136161675
CASTEP
0.6254837322631503
CDOCKER
0.11136591658305862
CHARMm
0.1999426687688118
COMPASS
0.2536906980077397
COMPASS III
0.007166403898523721
COSMObase
5.733123118818977E-4
COSMOconf
0.0015766088576752186
COSMOmic
7.166403898523721E-4
COSMOperm
7.166403898523721E-4
COSMOquick
8.599684678228465E-4
COSMOtherm
0.06521427547656586
Catalyst
0.16153074387272467
Classical Simulations
0.7626487028808944
Conformers
0.0015766088576752186
Crystallization
0.07051741436147341
DFTB Plus
0.002149921169557116
DMol3
0.39185896517127705
DPD
0.009172996990110363
Discover
0.041708470689408056
Forcite
0.25971047728249963
GULP
0.10878601117959008
LUDI
0.014476135875017917
LibDock
0.031675505231474846
LigandFit
0.03540203525870718
MCSS
0.002149921169557116
MODELER
0.20925899383689264
MesoDyn
0.007596388132435144
Mesocite
0.005589795040848502
Mesoscale
0.019062634370073096
Morphology
0.016769385122545506
ONETEP
0.005159810806937079
Polymorph
0.0035832019492618604
QMERA
1.4332807797047442E-4
QSAR
0.0028665615594094885
Quantum Mechanics
1.0
Reflex
0.046868281496345136
Reflex Plus
0.005303138884907553
Reflex QPA
0.0
Semi-empirical
0.007309731976494195
Sorption
0.02981224021785868
Synthia
0.001003296545793321
TURBOMOLE
0.001003296545793321
VAMP
0.004729826573025656
Visualization
0.34513401175290237
X-Cell
0.006879747742582772
ZDOCK
0.017056041278486457
Year
2002
0.0
2003
0.03679885673454805
2004
0.08074312254376563
2005
0.09289031797070382
2006
0.13433369060378705
2007
0.13790639514112182
2008
0.2225794926759557
2009
0.26688102893890675
2010
0.32690246516613075
2011
0.30760986066452306
2012
0.32261521972132906
2013
0.278313683458378
2014
0.24830296534476598
2015
0.2750982493747767
2016
0.390853876384423
2017
0.39621293319042517
2018
0.11075384065737763
2019
0.23508395855662736
2020
0.3612004287245445
2021
0.3276170060735977
2022
1.0
2023
0.24008574490889603
2024
0.1321900678813862
2025
0.14219364058592354
2026
0.05073240443015362
2027
7.145409074669524E-4
Keywords
target
1.0
between
0.1943707538013588
energy
0.12940795858945325
experimental
0.11362018764153996
potential
0.09026205111614365
analysis
0.08353283726949208
chemical
0.06839210611452605
well
0.06185700420575865
surface
0.05713361371724361
novel
0.05454545454545454
visualization
0.0485926884503397
interaction
0.038822387576835975
docking
0.03384018117114203
binding
0.03345195729537367
cell
0.0308637981235846
activity
0.02148172112584924
applied
0.018505338078291814
higher
0.015076027175671304
mechanism
0.01319961177612423
adsorption
0.012164348107408606
synthesized
0.01074086056292462
formation
0.004076350695567777
design
0.003946942736978324
stable
6.470397929472663E-4
role
0.0
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