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Application
Discovery Studio
0.6281777795173885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06430446194225722
Amorphous Cell
0.24045275590551182
Antibody
4.2650918635170603E-4
Blends
0.005183727034120735
CASTEP
0.617749343832021
CDOCKER
0.15255905511811024
CHARMm
0.23923884514435695
COMPASS
0.38270997375328086
COMPASS III
0.03595800524934383
COSMOSim3D
0.0
COSMObase
0.0016404199475065617
COSMOconf
0.0023293963254593176
COSMOmic
7.217847769028871E-4
COSMOperm
0.001115485564304462
COSMOplex
4.5931758530183726E-4
COSMOquick
0.0016732283464566929
COSMOtherm
0.0776246719160105
Cantera
3.280839895013123E-5
Catalyst
0.15223097112860892
Classical Simulations
1.0
Conformers
0.0029199475065616797
Crystallization
0.09862204724409449
DFTB Plus
0.006364829396325459
DMol3
0.3239501312335958
DPD
0.00954724409448819
Discover
0.02683727034120735
Forcite
0.46551837270341206
GULP
0.0620734908136483
Kinetix
1.6404199475065617E-4
LUDI
0.010433070866141732
LibDock
0.05479002624671916
LigandFit
0.02549212598425197
MCSS
0.0022965879265091863
MODELER
0.2238517060367454
MesoDyn
0.004560367454068241
Mesocite
0.0072506561679790025
Mesoscale
0.01807742782152231
Modules
0.0
Morphology
0.024540682414698162
ONETEP
0.004396325459317585
Polymorph
0.0042979002624671915
QMERA
5.57742782152231E-4
QSAR
0.0034448818897637795
Quantum Mechanics
0.9249671916010499
Reflex
0.0678477690288714
Reflex Plus
0.0044291338582677165
Reflex QPA
1.3123359580052493E-4
Semi-empirical
0.011286089238845144
Sorption
0.051476377952755906
Synthia
0.0017716535433070866
TURBOMOLE
0.001115485564304462
VAMP
0.0042979002624671915
Visualization
0.6213254593175853
X-Cell
0.0036089238845144356
ZDOCK
0.0265748031496063
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.040942090157015026
2010
0.07504642917440486
2011
0.12291068715178119
2012
0.16224886037481007
2013
0.18470369745061624
2014
0.2044572007428668
2015
0.22378862063143679
2016
0.2388992064832011
2017
0.28203613033935504
2018
0.4373628228938038
2019
0.5045585007597502
2020
0.5771568461928077
2021
0.6648657774776295
2022
0.7364511227418538
2023
0.8458551409758568
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.1819849088241459
potential
0.16238734018025572
analysis
0.12112240620415007
visualization
0.11394361769021169
energy
0.11233232026828757
docking
0.10739362817019493
novel
0.07721127646195766
experimental
0.07588817857891428
cell
0.04695032487948019
binding
0.04201163278138755
interaction
0.041775833158666946
chemical
0.03605114231817229
activity
0.03485904422552924
well
0.03356214630056592
synthesized
0.025440159295745127
surface
0.022767763571578285
mechanism
0.020147767763571578
promising
0.015274575560679102
higher
0.00970708446866485
design
0.00944508488786418
stability
0.007624187801299518
synthesis
0.004598092643051771
performance
0.0018863969817648292
adsorption
0.0
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