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Application
Discovery Studio
0.37278317228935687
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04105626925099542
Amorphous Cell
0.16054391105101043
Antibody
3.380662609871535E-4
Blends
0.004958305161144917
CASTEP
0.6340996168582376
CDOCKER
0.0952219968447149
CHARMm
0.15058973781083315
COMPASS
0.2811584403876493
COMPASS III
0.009728795732852529
COSMOSim3D
3.75629178874615E-5
COSMObase
4.50755014649538E-4
COSMOconf
0.0011644504545113064
COSMOmic
7.136954398617685E-4
COSMOperm
6.01006686199384E-4
COSMOplex
2.6294042521223047E-4
COSMOquick
0.0012395762902862293
COSMOtherm
0.07012996769589061
Catalyst
0.11197505822252272
Classical Simulations
0.744835098790474
Conformers
0.0037562917887461497
Crystallization
0.08188716099466607
DFTB Plus
0.004131920967620765
DMol3
0.38190218616182103
DPD
0.011268875366238449
Discover
0.041769964690857184
Equilibria
0.0
Forcite
0.29175118323191346
GULP
0.09653669897077605
Kinetix
1.126887536623845E-4
LUDI
0.009353166553977913
LibDock
0.03065134099616858
LigandFit
0.022838254075576592
MCSS
0.0017278942228232288
MODELER
0.16031853354368567
MesoDyn
0.006310570205093531
Mesocite
0.006535947712418301
Mesoscale
0.020997671099090977
Morphology
0.01885658477950567
ONETEP
0.005596874765231763
Polymorph
0.005108556832694764
QMERA
7.888212756366914E-4
QSAR
0.004094358049733304
Quantum Mechanics
1.0
Reflex
0.054090601757944556
Reflex Plus
0.005822252272556532
Reflex QPA
2.25377507324769E-4
Semi-empirical
0.010104424911727142
Sorption
0.03361881150927804
Synthia
0.0017278942228232288
TURBOMOLE
0.0010517617008489219
VAMP
0.005108556832694764
Visualization
0.3401322214709639
X-Cell
0.005972503944106378
ZDOCK
0.01581398843062129
Year
2002
0.0
2003
0.020355850422195416
2004
0.0672496984318456
2005
0.08639927623642943
2006
0.11957177322074788
2007
0.14143546441495777
2008
0.19963811821471653
2009
0.2325090470446321
2010
0.2864897466827503
2011
0.2554282267792521
2012
0.32976477683956573
2013
0.4531061519903498
2014
0.5582026537997588
2015
0.5913751507840772
2016
0.632388419782871
2017
0.6370627261761158
2018
0.5820265379975874
2019
0.6491254523522316
2020
0.6848612786489746
2021
0.45416164053075997
2022
1.0
2023
0.8801266586248492
2024
0.5835343787696019
2025
0.08368516284680337
2026
0.03694209891435465
Keywords
target
1.0
between
0.20466263585444563
energy
0.13960087540339033
experimental
0.11595385585518751
potential
0.09354946400089025
analysis
0.08025149300790088
chemical
0.06248377165325123
well
0.06081457027337809
surface
0.05413776475388553
novel
0.04714566564041693
visualization
0.046811825364442304
interaction
0.03976408620497793
cell
0.034886308839348644
docking
0.028543343595830706
higher
0.016191253384769465
binding
0.015875959790793426
adsorption
0.014429318594903371
synthesized
0.013242330946993583
mechanism
0.012203716755072518
applied
0.009421714455283949
activity
0.00825327348937275
formation
0.004859230683630699
temperature
0.001761934789866093
stable
2.9674691197744725E-4
design
0.0
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