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Application
Discovery Studio
0.37479096989966554
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.031423895253682485
Amorphous Cell
0.155810147299509
Antibody
3.273322422258593E-4
Blends
0.00425531914893617
CASTEP
0.630114566284779
CDOCKER
0.09263502454991816
CHARMm
0.14402618657937807
COMPASS
0.26677577741407527
COMPASS III
0.008183306055646482
COSMObase
3.273322422258593E-4
COSMOconf
0.001309328968903437
COSMOmic
3.273322422258593E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
9.819967266775777E-4
COSMOtherm
0.06252045826513912
Catalyst
0.09590834697217676
Classical Simulations
0.7168576104746317
Conformers
0.004909983633387889
Crystallization
0.07986906710310966
DFTB Plus
0.004909983633387889
DMol3
0.3849427168576105
DPD
0.01342062193126023
Discover
0.03927986906710311
Forcite
0.27168576104746317
GULP
0.10376432078559739
LUDI
0.010147299509001636
LibDock
0.025204582651391163
LigandFit
0.020621931260229133
MCSS
9.819967266775777E-4
MODELER
0.1525368248772504
MesoDyn
0.004582651391162029
Mesocite
0.008183306055646482
Mesoscale
0.022913256955810146
Morphology
0.018330605564648116
ONETEP
0.006219312602291326
Polymorph
0.004582651391162029
QMERA
6.546644844517185E-4
QSAR
0.002618657937806874
Quantum Mechanics
1.0
Reflex
0.05335515548281506
Reflex Plus
0.006546644844517185
Semi-empirical
0.009492635024549919
Sorption
0.031096563011456628
Synthia
6.546644844517185E-4
TURBOMOLE
9.819967266775777E-4
VAMP
0.0032733224222585926
Visualization
0.35220949263502455
X-Cell
0.0075286415711947625
ZDOCK
0.014075286415711947
Year
2003
0.0
2004
0.06568516421291053
2005
0.05096262740656852
2006
0.08380520951302378
2007
0.1087202718006795
2008
0.19818799546998866
2009
0.319365798414496
2010
0.30804077010192527
2011
0.35900339750849375
2012
0.12117780294450736
2013
0.056625141562853906
2014
0.40770101925254815
2015
0.6319365798414496
2016
0.34541336353340885
2017
0.3001132502831257
2018
1.0
2019
0.5617214043035108
2020
0.6602491506228766
2021
0.32276330690826727
2022
0.7440543601359003
2023
0.7191392978482446
2024
0.42355605889014725
2025
0.09173272933182333
2026
0.020385050962627407
Keywords
target
1.0
between
0.20247395833333334
energy
0.13151041666666666
experimental
0.10677083333333333
potential
0.09733072916666667
analysis
0.08089192708333333
chemical
0.0625
visualization
0.05810546875
surface
0.05615234375
well
0.054524739583333336
interaction
0.044596354166666664
novel
0.04296875
docking
0.034830729166666664
cell
0.031412760416666664
binding
0.025065104166666668
formation
0.020345052083333332
synthesized
0.015950520833333332
higher
0.015625
mechanism
0.009765625
activity
0.009602864583333334
applied
0.008463541666666666
adsorption
0.0037434895833333335
temperature
0.0026041666666666665
stable
0.00244140625
design
0.0
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