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Application
Discovery Studio
0.747981220657277
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684766214177979
Amorphous Cell
0.18642533936651584
Antibody
6.033182503770739E-4
Blends
0.0027149321266968325
CASTEP
0.6301659125188537
CDOCKER
0.14057315233785822
CHARMm
0.26907993966817495
COMPASS
0.318552036199095
COMPASS III
0.013876319758672699
COSMOSim3D
0.0
COSMOconf
3.0165912518853697E-4
COSMOmic
3.0165912518853697E-4
COSMOperm
3.0165912518853697E-4
COSMOplex
0.0
COSMOquick
9.049773755656109E-4
COSMOtherm
0.0669683257918552
Catalyst
0.18582202111613877
Classical Simulations
0.9064856711915535
Conformers
0.0048265460030165915
Crystallization
0.07812971342383107
DFTB Plus
0.0048265460030165915
DMol3
0.38763197586727
DPD
0.0048265460030165915
Discover
0.05128205128205128
Forcite
0.322473604826546
GULP
0.08235294117647059
LUDI
0.01297134238310709
LibDock
0.062141779788838614
LigandFit
0.044343891402714934
MCSS
0.0024132730015082957
MODELER
0.3460030165912519
MesoDyn
0.005128205128205128
Mesocite
0.00392156862745098
Mesoscale
0.012669683257918552
Morphology
0.02262443438914027
ONETEP
0.0036199095022624436
Polymorph
0.007239819004524887
QMERA
6.033182503770739E-4
QSAR
0.005731523378582202
Quantum Mechanics
1.0
Reflex
0.044343891402714934
Reflex Plus
0.006334841628959276
Reflex QPA
6.033182503770739E-4
Semi-empirical
0.011161387631975868
Sorption
0.0334841628959276
Synthia
6.033182503770739E-4
TURBOMOLE
3.0165912518853697E-4
VAMP
0.005128205128205128
Visualization
0.6232277526395174
X-Cell
0.006033182503770739
ZDOCK
0.03076923076923077
Year
2002
0.0
2003
0.009149130832570906
2004
0.03476669716376944
2005
0.04757548032936871
2006
0.07959743824336687
2007
0.08600182982616651
2008
0.13083257090576395
2009
0.1838975297346752
2010
0.2644098810612992
2011
0.1948764867337603
2012
0.27264409881061297
2013
0.4172003659652333
2014
0.5004574565416285
2015
0.5919487648673376
2016
0.5599268069533394
2017
0.5608417200365965
2018
0.6797804208600183
2019
0.7090576395242452
2020
0.6221408966148216
2021
0.6724611161939615
2022
1.0
2023
0.6825251601097896
2024
0.666971637694419
2025
0.09423604757548033
2026
0.05032021957913998
Keywords
analysis
1.0
target
0.9548438207333635
between
0.21604798551380716
docking
0.14078768673607966
potential
0.1369397917609778
experimental
0.12460389316432775
energy
0.11656858306926211
visualization
0.1080805794477139
interaction
0.08374830239927569
binding
0.0726573110004527
novel
0.06779085559076506
well
0.06733816206428248
chemical
0.048664554096876415
activity
0.046174739701222274
protein
0.04402444545043006
cell
0.03757356269805342
surface
0.03372566772295156
mechanism
0.024332277048438208
synthesized
0.01607062019013128
role
0.01482571299230421
higher
0.009053870529651425
crystal
0.005658669081032141
x-ray
0.004074241738343142
including
0.0016976007243096423
modeler
0.0
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