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Application
Discovery Studio
0.3332636639147246
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03216775829283752
Amorphous Cell
0.1256602577646313
Antibody
1.0564124234100993E-4
Blends
0.004542573420663427
CASTEP
0.6157299809845764
CDOCKER
0.08768223114303825
CHARMm
0.13337206845552504
COMPASS
0.23447073737587154
COMPASS III
0.004965138390027467
COSMOSim3D
5.2820621170504965E-5
COSMObase
3.1692372702302977E-4
COSMOconf
9.507711810690894E-4
COSMOmic
7.394886963870695E-4
COSMOperm
6.338474540460595E-4
COSMOplex
2.1128248468201986E-4
COSMOquick
9.507711810690894E-4
COSMOtherm
0.06459961969152757
Catalyst
0.10923304458060427
Classical Simulations
0.6624234100993027
Conformers
0.0031164166490597928
Crystallization
0.0679801394464399
DFTB Plus
0.003274878512571308
DMol3
0.4009613353053032
DPD
0.010986689203465032
Discover
0.04331290935981407
Equilibria
0.0
Forcite
0.22195225015846187
GULP
0.11530741601521234
Kinetix
1.0564124234100993E-4
LUDI
0.00755334882738221
LibDock
0.028417494189731673
LigandFit
0.01864567927318825
MCSS
0.001426156771603634
MODELER
0.14071413479822523
MesoDyn
0.006813860130995141
Mesocite
0.005493344601732516
Mesoscale
0.020494401014155925
Modules
0.0
Morphology
0.014842594548911896
ONETEP
0.005651806465244031
Polymorph
0.004753855905345447
QMERA
7.394886963870695E-4
QSAR
0.003908725966617368
Quantum Mechanics
1.0
Reflex
0.04378829495034862
Reflex Plus
0.006285653919290091
Reflex QPA
1.5846186351151488E-4
Semi-empirical
0.009454891189520389
Sorption
0.027730826114515106
Synthia
0.001584618635115149
TURBOMOLE
8.979505598985844E-4
VAMP
0.005334882738221002
Visualization
0.2784703148109022
X-Cell
0.006391295161631101
ZDOCK
0.013891823367842806
Year
2001
0.0
2002
0.011435832274459974
2003
0.02964845404489623
2004
0.0529436679373147
2005
0.07115628970775095
2006
0.1171113934773401
2007
0.13828886065226598
2008
0.2013977128335451
2009
0.22808132147395171
2010
0.3166031342651419
2011
0.3396865734858111
2012
0.427149512918255
2013
0.4786107581533249
2014
0.361711139347734
2015
0.48115205421431595
2016
0.4284201609487505
2017
0.42672596357475645
2018
0.39495976281236767
2019
0.373994070309191
2020
0.481999152901313
2021
1.0
2022
0.9557390936044049
2023
0.2265988987717069
2024
0.07581533248623465
2025
0.0904277848369335
2026
0.00868276154171961
Keywords
target
1.0
between
0.20748976342129208
energy
0.14840195632393086
experimental
0.13213717015468607
potential
0.08285941765241128
analysis
0.07575068243858053
chemical
0.0700352593266606
well
0.06457575068243858
surface
0.05959963603275705
interaction
0.0380459508644222
novel
0.03744881710646042
visualization
0.02900363967242948
cell
0.024596223839854412
docking
0.016293221110100092
adsorption
0.015752957233848952
applied
0.013307552320291174
binding
0.013193812556869881
higher
0.010350318471337579
formation
0.007393084622383986
synthesized
0.006710646041856233
mechanism
0.006426296633303003
activity
0.0034690627843494085
stable
0.001478616924476797
crystal
8.530482256596906E-4
temperature
0.0
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