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Application
Discovery Studio
0.37711760373189296
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06962305986696231
Amorphous Cell
0.2793791574279379
Antibody
0.0
Blends
0.007982261640798226
CASTEP
0.6146341463414634
CDOCKER
0.09223946784922395
CHARMm
0.16807095343680709
COMPASS
0.4124168514412417
COMPASS III
0.030598669623059866
COSMObase
0.0013303769401330377
COSMOconf
0.0017738359201773836
COSMOmic
0.0017738359201773836
COSMOperm
0.0
COSMOquick
0.0013303769401330377
COSMOtherm
0.0762749445676275
Catalyst
0.08558758314855876
Classical Simulations
1.0
Conformers
0.0026607538802660754
Crystallization
0.09268292682926829
DFTB Plus
0.0022172949002217295
DMol3
0.40044345898004435
DPD
0.008425720620842573
Discover
0.03592017738359202
Forcite
0.5077605321507761
GULP
0.06784922394678493
LUDI
0.00753880266075388
LibDock
0.03325942350332594
LigandFit
0.01862527716186253
MCSS
0.0
MODELER
0.14900221729490024
MesoDyn
0.007095343680709534
Mesocite
0.0066518847006651885
Mesoscale
0.020842572062084258
Morphology
0.023059866962305987
ONETEP
0.004878048780487805
Polymorph
0.006208425720620843
QMERA
8.869179600886918E-4
QSAR
4.434589800443459E-4
Quantum Mechanics
0.9964523281596452
Reflex
0.06119733924611973
Reflex Plus
0.0031042128603104213
Semi-empirical
0.010199556541019957
Sorption
0.07937915742793791
Synthia
0.0022172949002217295
TURBOMOLE
8.869179600886918E-4
VAMP
0.006208425720620843
Visualization
0.44390243902439025
X-Cell
0.0026607538802660754
ZDOCK
0.01729490022172949
Year
2003
0.0035714285714285713
2004
0.023809523809523808
2005
0.030952380952380953
2006
0.04285714285714286
2007
0.047619047619047616
2008
0.07023809523809524
2009
0.0880952380952381
2010
0.10119047619047619
2011
0.1
2012
0.1630952380952381
2013
0.24166666666666667
2014
0.2833333333333333
2015
0.2761904761904762
2016
0.32857142857142857
2017
0.38095238095238093
2018
0.39404761904761904
2019
0.49166666666666664
2020
0.4488095238095238
2021
0.3416666666666667
2022
0.7202380952380952
2023
0.819047619047619
2024
1.0
2025
0.7726190476190476
2026
0.11428571428571428
2027
0.0
Keywords
higher
1.0
target
0.9582787652011225
between
0.2099158091674462
energy
0.17642656688493918
potential
0.10869971936389149
analysis
0.0862488306828812
experimental
0.08568755846585593
lower
0.060617399438727786
surface
0.04752104770813845
interaction
0.041534144059869035
visualization
0.03985032740879327
docking
0.039476145930776425
cell
0.03928905519176801
well
0.027315247895229187
adsorption
0.025257249766136577
temperature
0.02263797942001871
novel
0.019457436856875586
activity
0.01852198316183349
chemical
0.016651075771749298
stability
0.01646398503274088
performance
0.01234798877455566
synthesized
0.01197380729653882
binding
0.01047708138447147
stable
0.0031805425631431243
mechanism
0.0
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