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Application
Discovery Studio
0.415346026678828
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041223891535360935
Amorphous Cell
0.16672773909857092
Antibody
1.8321729571271528E-4
Blends
0.003664345914254306
CASTEP
0.6234884573103701
CDOCKER
0.09728838402345182
CHARMm
0.18559912055698058
COMPASS
0.28471967753755956
COMPASS III
0.012092341517039208
COSMObase
7.328691828508611E-4
COSMOconf
0.0016489556614144375
COSMOmic
1.8321729571271528E-4
COSMOperm
1.8321729571271528E-4
COSMOplex
0.0
COSMOquick
0.0010993037742762918
COSMOtherm
0.06907292048369366
Catalyst
0.11982411139611579
Classical Simulations
0.7982777574203005
Conformers
0.003847563209967021
Crystallization
0.08776108464639062
DFTB Plus
0.004397215097105167
DMol3
0.39391718578233786
DPD
0.011725906925613778
Discover
0.04049102235251008
Forcite
0.3056064492488091
GULP
0.1102968120190546
LUDI
0.013924514474166361
LibDock
0.02748259435690729
LigandFit
0.031696592158299744
MCSS
0.0014657383657017222
MODELER
0.1894466837669476
MesoDyn
0.003847563209967021
Mesocite
0.007511909124221327
Mesoscale
0.01905459875412239
Morphology
0.02088677171124954
ONETEP
0.005313301575668743
Polymorph
0.003664345914254306
QMERA
3.6643459142543056E-4
QSAR
0.002748259435690729
Quantum Mechanics
1.0
Reflex
0.061194576768046904
Reflex Plus
0.00659582264565775
Semi-empirical
0.01044338585562477
Sorption
0.03242946134115061
Synthia
0.001832172957127153
TURBOMOLE
0.001282521069989007
VAMP
0.005130084279956028
Visualization
0.36643459142543056
X-Cell
0.006412605349945035
ZDOCK
0.015756687431293513
Year
2002
0.0
2003
0.051515151515151514
2004
0.12525252525252525
2005
0.15404040404040403
2006
0.2222222222222222
2007
0.27121212121212124
2008
0.147979797979798
2009
0.19444444444444445
2010
0.21616161616161617
2011
0.16767676767676767
2012
0.07171717171717172
2013
0.1904040404040404
2014
0.44646464646464645
2015
0.3323232323232323
2016
0.15757575757575756
2017
0.13787878787878788
2018
0.45
2019
0.25606060606060604
2020
1.0
2021
0.43737373737373736
2022
0.6202020202020202
2023
0.3429292929292929
2024
0.5075757575757576
2025
0.21515151515151515
2026
0.12373737373737374
Keywords
target
1.0
between
0.21007081038552322
energy
0.13366553020368913
experimental
0.11268467523384912
potential
0.1050791153072821
analysis
0.08366115919223709
chemical
0.06810035842293907
surface
0.05944575574788006
visualization
0.057435090479937057
well
0.05664830841856806
novel
0.053763440860215055
interaction
0.04598304047556605
docking
0.04056298627502404
cell
0.034968091616400035
binding
0.03164612291284203
higher
0.016697263746831018
activity
0.016522423288749016
synthesized
0.014861438936970015
formation
0.014424337791765015
mechanism
0.013200454585191014
adsorption
0.01049042748492001
applied
0.00847976221697701
design
0.005682314887665006
stable
6.119416032870006E-4
temperature
0.0
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