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Application
Discovery Studio
0.5455118961788031
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046790299572039944
Amorphous Cell
0.15962910128388016
Antibody
2.853067047075606E-4
Blends
0.0028530670470756064
CASTEP
0.615549215406562
CDOCKER
0.12924393723252497
CHARMm
0.25164051355206846
COMPASS
0.27560627674750354
COMPASS III
0.012125534950071327
COSMObase
4.2796005706134097E-4
COSMOconf
0.0012838801711840227
COSMOmic
4.2796005706134097E-4
COSMOperm
5.706134094151213E-4
COSMOplex
0.0
COSMOquick
0.0014265335235378032
COSMOtherm
0.07132667617689016
Catalyst
0.18972895863052783
Classical Simulations
0.8553495007132668
Conformers
0.0017118402282453639
Crystallization
0.07960057061340942
DFTB Plus
0.0028530670470756064
DMol3
0.4029957203994294
DPD
0.010699001426533523
Discover
0.041940085592011414
Forcite
0.29600570613409416
GULP
0.11611982881597717
LUDI
0.022967189728958632
LibDock
0.03680456490727532
LigandFit
0.05007132667617689
MCSS
0.003994293865905849
MODELER
0.263623395149786
MesoDyn
0.005991440798858773
Mesocite
0.006419400855920114
Mesoscale
0.01868758915834522
Morphology
0.01868758915834522
ONETEP
0.006562054208273894
Polymorph
0.003138373751783167
QMERA
4.2796005706134097E-4
QSAR
0.0025677603423680455
Quantum Mechanics
1.0
Reflex
0.0543509272467903
Reflex Plus
0.005991440798858773
Reflex QPA
0.0
Semi-empirical
0.008559201141226819
Sorption
0.03223965763195435
Synthia
0.001854493580599144
TURBOMOLE
0.0014265335235378032
VAMP
0.0048502139800285305
Visualization
0.40171184022824535
X-Cell
0.006990014265335236
ZDOCK
0.02225392296718973
Year
2002
0.0
2003
0.06047966631908238
2004
0.23722627737226276
2005
0.29822732012513037
2006
0.4124087591240876
2007
0.48175182481751827
2008
0.2872784150156413
2009
0.13816475495307612
2010
0.18925964546402502
2011
0.10844629822732013
2012
0.19655891553701774
2013
0.5683003128258602
2014
0.6736183524504692
2015
0.6131386861313869
2016
0.3748696558915537
2017
0.34410844629822734
2018
0.14233576642335766
2019
0.42700729927007297
2020
0.9515119916579771
2021
0.8550573514077163
2022
1.0
2023
0.42805005213764336
2024
0.3482794577685089
2025
0.3915537017726799
2026
0.1611053180396246
2027
5.213764337851929E-4
Keywords
target
1.0
between
0.20301138922849238
energy
0.13087960877678398
experimental
0.10720030886043369
potential
0.10462647191300431
analysis
0.08963387169422816
chemical
0.07174570490959398
novel
0.06865710057267872
visualization
0.06177208673830513
well
0.05881217424876134
surface
0.0529566951933595
docking
0.049739399009072774
interaction
0.04716556206164339
binding
0.04710121613795766
cell
0.03416768547712502
activity
0.028183514574351715
mechanism
0.012676146966089699
higher
0.012032687729232354
applied
0.011646612187117947
synthesized
0.010617077408146195
design
0.009201467087060034
adsorption
0.007464127147545203
formation
0.005469403513287433
protein
0.0032172961842867253
role
0.0
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