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Application
Discovery Studio
0.3874487284659557
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042561482507793555
Amorphous Cell
0.16063387599584344
Antibody
1.7319016279875303E-4
Blends
0.004676134395566332
CASTEP
0.6364305507447177
CDOCKER
0.09876169033598892
CHARMm
0.15799272601316244
COMPASS
0.28346899896085903
COMPASS III
0.010218219605126429
COSMOSim3D
4.329754069968826E-5
COSMObase
5.195704883962591E-4
COSMOconf
0.0011257360581918947
COSMOmic
7.360581918947004E-4
COSMOperm
6.494631104953239E-4
COSMOplex
1.7319016279875303E-4
COSMOquick
0.0011257360581918947
COSMOtherm
0.0685400069276065
Catalyst
0.12218565985452026
Classical Simulations
0.7554121925874611
Conformers
0.0035071007966747487
Crystallization
0.0811395912712158
DFTB Plus
0.00372358850017319
DMol3
0.38006581226186353
DPD
0.011127467959819882
Discover
0.041089366124004156
Equilibria
0.0
Forcite
0.2950294423276758
GULP
0.09568756494631105
Kinetix
8.659508139937652E-5
LUDI
0.010694492552822999
LibDock
0.03108763422237617
LigandFit
0.024896085902320748
MCSS
0.001861794250086595
MODELER
0.16375129892622098
MesoDyn
0.0065812261863526155
Mesocite
0.006148250779355733
Mesoscale
0.0206529269137513
Morphology
0.01861794250086595
ONETEP
0.005325597506061656
Polymorph
0.005282299965361967
QMERA
5.628680290959473E-4
QSAR
0.004026671285071008
Quantum Mechanics
1.0
Reflex
0.05390543817111188
Reflex Plus
0.005239002424662279
Reflex QPA
2.5978524419812955E-4
Semi-empirical
0.009135781087634222
Sorption
0.035157603048146864
Synthia
0.0016020090058884654
TURBOMOLE
0.0010824385174922064
VAMP
0.0047627294769657085
Visualization
0.34646692067890544
X-Cell
0.0058451679944579145
ZDOCK
0.016799445791479045
Year
2002
0.0
2003
0.01675527630095054
2004
0.0629933945545352
2005
0.07958756242951506
2006
0.10907040438214918
2007
0.11019816336394393
2008
0.1904301594973417
2009
0.22796842274850976
2010
0.2885451909134848
2011
0.26292895118414694
2012
0.33397776703721604
2013
0.4606089898501692
2014
0.5630739487675206
2015
0.5236023844047044
2016
0.46367004994361205
2017
0.5198968906073788
2018
0.5730626711777026
2019
0.6115675849846947
2020
0.568873852102465
2021
0.47768648300306105
2022
1.0
2023
0.8024810697599485
2024
0.5215079748670856
2025
0.1327533429998389
2026
0.04382149186402449
2027
6.444337038827131E-4
Keywords
target
1.0
between
0.19273304914340866
energy
0.13118314163918604
experimental
0.1095270650687686
potential
0.09199308292447518
analysis
0.07803828520871874
chemical
0.060986889728947155
well
0.05807126196412773
surface
0.051073755328561087
novel
0.04862060645057508
visualization
0.046026703128770205
interaction
0.038064023164159896
cell
0.033218048741253114
docking
0.029980696533419126
binding
0.01656880881524974
higher
0.015824821040778574
synthesized
0.015402557709321966
adsorption
0.013874366605002814
applied
0.011823373280785008
mechanism
0.010657122174857234
activity
0.009913134400386069
formation
0.0043834955360733535
design
0.0022520711011019064
temperature
9.85281106732084E-4
stable
0.0
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