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Application
Discovery Studio
0.5129005059021923
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05459742734635541
Amorphous Cell
0.20962363030014292
Antibody
2.3820867079561695E-4
Blends
0.004525964745116722
CASTEP
0.6450214387803717
CDOCKER
0.12539304430681278
CHARMm
0.20114340161981897
COMPASS
0.3368270605050024
COMPASS III
0.02977608384945212
COSMObase
0.001333968556455455
COSMOconf
0.002096236303001429
COSMOmic
7.146260123868509E-4
COSMOperm
8.099094807050976E-4
COSMOplex
2.3820867079561695E-4
COSMOquick
0.001810385898046689
COSMOtherm
0.0757503573130062
Cantera
0.0
Catalyst
0.13363506431634112
Classical Simulations
0.9078132444020962
Conformers
0.003144354454502144
Crystallization
0.09128156264888042
DFTB Plus
0.0043353978084802285
DMol3
0.37265364459266315
DPD
0.010052405907575036
Discover
0.03587422582181991
Equilibria
0.0
Forcite
0.3927108146736541
GULP
0.09118627918056217
Kinetix
1.9056693663649358E-4
LUDI
0.01110052405907575
LibDock
0.04425917103382563
LigandFit
0.02372558361124345
MCSS
0.0019056693663649356
MODELER
0.19199618866126728
MesoDyn
0.005526441162458313
Mesocite
0.006955693187232015
Mesoscale
0.019199618866126728
Modules
0.0
Morphology
0.021867555979037636
ONETEP
0.005383515959980943
Polymorph
0.004764173415912339
QMERA
6.669842782277274E-4
QSAR
0.003430204859456884
Quantum Mechanics
1.0
Reflex
0.06141019533111005
Reflex Plus
0.005240590757503573
Reflex QPA
1.9056693663649358E-4
Semi-empirical
0.00995712243925679
Sorption
0.04454502143878037
Synthia
0.0018580276322058124
TURBOMOLE
0.001095759885659838
VAMP
0.004859456884230586
Visualization
0.5195807527393997
X-Cell
0.00547879942829919
ZDOCK
0.02148642210576465
Year
2002
0.0
2003
0.01856594110115237
2004
0.07282330345710628
2005
0.09154929577464789
2006
0.12660051216389245
2007
0.1217989756722151
2008
0.12483994878361075
2009
0.14596670934699105
2010
0.1813380281690141
2011
0.15508962868117798
2012
0.20534571062740076
2013
0.3244238156209987
2014
0.40316901408450706
2015
0.37980153649167736
2016
0.3866837387964149
2017
0.4148527528809219
2018
0.43485915492957744
2019
0.5433738796414853
2020
0.6192381562099872
2021
0.515044814340589
2022
0.8433098591549296
2023
0.8701984635083226
2024
1.0
2025
0.9719910371318822
2026
0.42589628681177977
2027
0.002240717029449424
Keywords
target
1.0
between
0.19417082167903035
potential
0.14323645060602375
energy
0.12706230491710244
analysis
0.10946937451862662
experimental
0.09520045401110706
visualization
0.09424784142040618
docking
0.08174226762333293
novel
0.0652235599335198
chemical
0.05101544448498115
cell
0.04521869552880133
well
0.04459037658599862
interaction
0.04323239693542503
surface
0.03717215939032794
binding
0.03388868620535895
activity
0.023693704649560176
synthesized
0.019741375815801206
mechanism
0.017288905103571284
higher
0.013275771210831408
design
0.007742510843568851
promising
0.007519558960638858
stability
0.007093923547772508
adsorption
0.006262921075033442
formation
4.0536705987271476E-4
synthesis
0.0
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