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Application
Discovery Studio
0.9542913012924318
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06812219683506812
Amorphous Cell
0.24913260556824912
Antibody
4.231192350004231E-4
Blends
0.003554201574003554
CASTEP
0.46534653465346537
CDOCKER
0.18811881188118812
CHARMm
0.2859016670897859
COMPASS
0.37077938563087076
COMPASS III
0.04633155623254633
COSMObase
0.001904036557501904
COSMOconf
0.0024117796395024117
COSMOmic
3.808073115003808E-4
COSMOperm
0.0012693577050012694
COSMOplex
4.6543115850046545E-4
COSMOquick
0.0017347888635017349
COSMOtherm
0.06740289413556741
Cantera
4.231192350004231E-5
Catalyst
0.1794871794871795
Classical Simulations
1.0
Conformers
0.0017347888635017349
Crystallization
0.08013878310908014
DFTB Plus
0.006092916984006093
DMol3
0.2250994330202251
DPD
0.005204366590505204
Discover
0.010916476263010916
Forcite
0.4881103494964881
GULP
0.03499196073453499
Kinetix
1.2693577050012695E-4
LUDI
0.011381907421511381
LibDock
0.06862993991706863
LigandFit
0.026275704493526276
MCSS
0.0026233392570026233
MODELER
0.2623762376237624
MesoDyn
0.0026233392570026233
Mesocite
0.005965981213505966
Mesoscale
0.011424219345011425
Modules
0.0
Morphology
0.020055851739020056
ONETEP
0.0023271557925023272
Polymorph
0.0023271557925023272
QMERA
5.5005500550055E-4
QSAR
0.002030972328002031
Quantum Mechanics
0.6761445375306762
Reflex
0.0577980875010578
Reflex Plus
0.0015655411695015655
Reflex QPA
0.0
Semi-empirical
0.009774054328509774
Sorption
0.0492933908775493
Synthia
0.0013116696285013117
TURBOMOLE
8.03926546500804E-4
VAMP
0.0030041465685030043
Visualization
0.7613184395362613
X-Cell
0.0012693577050012694
ZDOCK
0.032537869171532535
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04121969760959541
2014
0.06943153982599881
2015
0.11436776754793479
2016
0.12425035898302221
2017
0.14181941042317764
2018
0.1643719908776079
2019
0.18785370386012332
2020
0.37857927189796436
2021
0.6057099417180505
2022
0.7360418954303573
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19666319082377476
visualization
0.16527632950990614
docking
0.16348627042057698
between
0.16207855404935698
analysis
0.140563086548488
novel
0.09546402502606882
energy
0.08281195689954814
binding
0.06315606534584636
activity
0.05467500868960723
cell
0.05111226972540841
experimental
0.04344803614876608
interaction
0.04289190128606187
synthesized
0.02692040319777546
promising
0.02219325686478971
mechanism
0.021063607924921793
protein
0.02014250955856795
chemical
0.016197427876259992
well
0.015033020507473063
design
0.010479666319082377
synthesis
0.010479666319082377
development
0.008029197080291971
stability
0.006343413277719847
performance
6.430309350017379E-4
effective
0.0
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