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Application
Discovery Studio
0.494475285103666
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05282747028454796
Amorphous Cell
0.21085964701644855
Antibody
2.4012486492976348E-4
Blends
0.005042622163525033
CASTEP
0.650468243486613
CDOCKER
0.12477488293912835
CHARMm
0.18939848721335095
COMPASS
0.3379157161724097
COMPASS III
0.028484812102293193
COSMOSim3D
3.0015608116220435E-5
COSMObase
0.0012606555408812583
COSMOconf
0.0019810301356705485
COSMOmic
6.303277704406291E-4
COSMOperm
8.704526353703927E-4
COSMOplex
2.7014047304598393E-4
COSMOquick
0.0015007804058110217
COSMOtherm
0.0752191139392484
Cantera
3.0015608116220435E-5
Catalyst
0.12564533557449875
Classical Simulations
0.8904130147676792
Conformers
0.003241685676551807
Crystallization
0.09157762036258854
DFTB Plus
0.005492856285268339
DMol3
0.3669107936126786
DPD
0.010835634529955576
Discover
0.03580862048265098
Equilibria
0.0
Forcite
0.393654700444231
GULP
0.08422379637411453
Kinetix
1.800936486973226E-4
LUDI
0.008914635610517469
LibDock
0.04400288149837916
LigandFit
0.020200504262216354
MCSS
0.0017409052707407853
MODELER
0.17102893504622405
MesoDyn
0.005732981150198103
Mesocite
0.006393324528754953
Mesoscale
0.019870332572937927
Modules
0.0
Morphology
0.021971425141073357
ONETEP
0.004802497298595269
Polymorph
0.004952575339176372
QMERA
5.402809460919679E-4
QSAR
0.003661904190178893
Quantum Mechanics
1.0
Reflex
0.061802137111297874
Reflex Plus
0.004982590947292592
Reflex QPA
1.800936486973226E-4
Semi-empirical
0.010445431624444711
Sorption
0.04487333413374955
Synthia
0.0019510145275543282
TURBOMOLE
0.0011405931084163764
VAMP
0.004352263176851963
Visualization
0.5166886781126185
X-Cell
0.005012606555408813
ZDOCK
0.02080081642454076
Year
2003
0.009558160504959423
2004
0.03354373309287646
2005
0.04346257889990983
2006
0.06005410279531109
2007
0.06068530207394049
2008
0.10559062218214607
2009
0.12660054102795312
2010
0.16275924256086566
2011
0.1424706943192065
2012
0.18584310189359785
2013
0.2575293056807935
2014
0.31433724075743913
2015
0.3380522993688007
2016
0.35915238954012624
2017
0.39125338142470695
2018
0.45311091073038773
2019
0.5203787195671776
2020
0.4905320108205591
2021
0.48394950405770965
2022
0.7647430117222723
2023
0.8832281334535618
2024
1.0
2025
0.8347159603246168
2026
0.23850315599639316
2027
0.0
Keywords
target
1.0
between
0.18454312553373187
potential
0.13708673905087226
energy
0.12322801024765158
analysis
0.10505062827863852
experimental
0.0932536293766012
visualization
0.09115530071977553
docking
0.0793583018177382
novel
0.06448700744174699
chemical
0.04940832011711602
well
0.04417469806026595
cell
0.043613517140417224
interaction
0.04268634866414542
surface
0.03647675979016714
binding
0.03120653897767476
synthesized
0.024972550933268268
activity
0.023886787849213127
mechanism
0.0188361595705746
higher
0.01565206782969379
stability
0.00842991338294498
adsorption
0.008137123337806515
promising
0.00703916066853727
design
0.006843967305111626
synthesis
0.004489447358789801
formation
0.0
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