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Application
Discovery Studio
0.3950802304850004
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04266611808269903
Amorphous Cell
0.16404032092162107
Antibody
2.4686278543509563E-4
Blends
0.004854968113556881
CASTEP
0.6368648426249743
CDOCKER
0.10146060481382431
CHARMm
0.15992594116436948
COMPASS
0.28895289035177946
COMPASS III
0.010573955976136598
COSMOSim3D
4.114379757251594E-5
COSMObase
5.760131660152232E-4
COSMOconf
0.0011520263320304463
COSMOmic
7.40588356305287E-4
COSMOperm
6.583007611602551E-4
COSMOplex
2.4686278543509563E-4
COSMOquick
0.0011520263320304463
COSMOtherm
0.06969759308784201
Catalyst
0.12297881094425016
Classical Simulations
0.7652746348487965
Conformers
0.003702941781526435
Crystallization
0.08224645134745937
DFTB Plus
0.003990948364534046
DMol3
0.37930466982102445
DPD
0.011273400534869369
Discover
0.04106150997737091
Equilibria
0.0
Forcite
0.3030240691215799
GULP
0.09434272783377906
Kinetix
8.228759514503188E-5
LUDI
0.010327093190701502
LibDock
0.03246245628471508
LigandFit
0.024274840567784405
MCSS
0.0018926146883357334
MODELER
0.1644106150997737
MesoDyn
0.0066652952067475825
Mesocite
0.0061715696358773916
Mesoscale
0.020942192964410616
Morphology
0.018843859288212302
ONETEP
0.005389837481999588
Polymorph
0.0052664060892820405
QMERA
6.171569635877391E-4
QSAR
0.004073235959679078
Quantum Mechanics
1.0
Reflex
0.054721250771446205
Reflex Plus
0.005348693684427073
Reflex QPA
2.4686278543509563E-4
Semi-empirical
0.009463073441678667
Sorption
0.03550709730508126
Synthia
0.0016046081053281219
TURBOMOLE
0.0011108825344579305
VAMP
0.0047726805184118495
Visualization
0.3584859082493314
X-Cell
0.005842419255297264
ZDOCK
0.01715696358773915
Year
2002
0.0
2003
0.015738498789346248
2004
0.059170702179176755
2005
0.07475786924939468
2006
0.10245157384987894
2007
0.10351089588377724
2008
0.17887409200968524
2009
0.21413438256658596
2010
0.27103510895883776
2011
0.2469733656174334
2012
0.31371065375302665
2013
0.43265738498789347
2014
0.5292070217917676
2015
0.5687046004842615
2016
0.5466101694915254
2017
0.48849878934624696
2018
0.5382869249394673
2019
0.6228813559322034
2020
0.6000302663438256
2021
0.4505145278450363
2022
1.0
2023
0.8453389830508474
2024
0.5499394673123487
2025
0.150272397094431
2026
0.0413135593220339
2027
6.053268765133172E-4
Keywords
target
1.0
between
0.1930238706753286
energy
0.13051442816135367
experimental
0.10921211663393261
potential
0.09484061036410334
analysis
0.07982701314397946
chemical
0.06001661882459586
well
0.05778818552651458
surface
0.050668529989424387
novel
0.05012086417887898
visualization
0.04989424384348089
interaction
0.03878984740897416
cell
0.03446517600846049
docking
0.03399305030971446
binding
0.018016316664148664
synthesized
0.016713249735609607
higher
0.016260009064813417
adsorption
0.014088230850581659
mechanism
0.012596313642544191
activity
0.011670947273001964
applied
0.011123281462456565
formation
0.004891222239008914
design
0.0030216044719746185
temperature
9.064813415923856E-4
stable
0.0
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