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Application
Discovery Studio
0.6435129740518962
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044956772334293946
Amorphous Cell
0.28357348703170027
Antibody
0.0
Blends
0.0023054755043227667
CASTEP
0.42997118155619596
CDOCKER
0.13025936599423632
CHARMm
0.24380403458213257
COMPASS
0.37060518731988473
COMPASS III
0.05648414985590778
COSMObase
0.002881844380403458
COSMOconf
0.0023054755043227667
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.002881844380403458
COSMOtherm
0.08645533141210375
Catalyst
0.1377521613832853
Classical Simulations
1.0
Conformers
0.0011527377521613833
Crystallization
0.0622478386167147
DFTB Plus
0.004610951008645533
DMol3
0.26685878962536025
DPD
0.0138328530259366
Discover
0.02478386167146974
Forcite
0.46455331412103745
GULP
0.06628242074927954
LUDI
0.018443804034582133
LibDock
0.051296829971181554
LigandFit
0.02881844380403458
MCSS
0.0023054755043227667
MODELER
0.29913544668587894
MesoDyn
0.0069164265129683
Mesocite
0.01037463976945245
Mesoscale
0.027089337175792507
Modules
0.0
Morphology
0.019596541786743516
ONETEP
0.006340057636887608
Polymorph
5.763688760806917E-4
QMERA
0.0
QSAR
0.00345821325648415
Quantum Mechanics
0.6881844380403458
Reflex
0.04092219020172911
Reflex Plus
0.00345821325648415
Semi-empirical
0.009798270893371758
Sorption
0.054178674351585014
Synthia
0.001729106628242075
VAMP
0.004034582132564841
Visualization
0.4783861671469741
X-Cell
5.763688760806917E-4
ZDOCK
0.05014409221902017
Year
2000
0.0
2001
0.0
2002
0.0
2003
0.0
2004
0.009101251422070534
2005
0.011376564277588168
2006
0.01478953356086462
2007
0.015927189988623434
2008
0.03981797497155859
2009
0.03299203640500569
2010
0.0671217292377702
2011
0.06484641638225255
2012
0.08873720136518772
2013
0.13083048919226395
2014
0.1296928327645051
2015
0.17178612059158135
2016
0.15244596131968147
2017
0.21387940841865757
2018
0.21160409556313994
2019
0.24004550625711035
2020
0.24232081911262798
2021
0.27189988623435724
2022
0.4004550625711035
2023
0.48350398179749715
2024
0.6791808873720137
2025
1.0
2026
0.5119453924914675
2027
0.0
Keywords
critical
1.0
target
0.9322638146167558
between
0.20295390883626177
potential
0.17061370002546472
role
0.13139801375095492
analysis
0.11484593837535013
energy
0.09472880061115355
novel
0.05576776165011459
binding
0.05398523045581869
experimental
0.049146931499872676
docking
0.048382989559460146
visualization
0.0481283422459893
cell
0.04634581105169341
interaction
0.04329004329004329
development
0.03590527119938885
performance
0.020881079704609118
design
0.019098548510313215
mechanism
0.013496307613954673
promising
0.010440539852304559
including
0.010185892538833716
stability
0.009421950598421186
chemical
0.004583651642475172
protein
0.002037178507766743
activity
0.0015278838808250573
well
0.0
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