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Application
Discovery Studio
0.9946178686759957
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06841862609497465
Amorphous Cell
0.2541724296911019
Antibody
3.227293683725219E-4
Blends
0.0034117104656523744
CASTEP
0.4557860765329645
CDOCKER
0.19349930843706778
CHARMm
0.2855232826187183
COMPASS
0.3710926694329184
COMPASS III
0.05034578146611342
COSMObase
0.002074688796680498
COSMOconf
0.002581834946980175
COSMOmic
3.6883356385431073E-4
COSMOperm
0.0013831258644536654
COSMOplex
4.149377593360996E-4
COSMOquick
0.0017058552328261872
COSMOtherm
0.06671277086214845
Cantera
4.610419548178884E-5
Catalyst
0.17445827570308897
Classical Simulations
1.0
Conformers
0.0017980636237897648
Crystallization
0.07833102812355924
DFTB Plus
0.006085753803596127
DMol3
0.2173351775011526
DPD
0.004610419548178884
Discover
0.009313047487321346
Forcite
0.49363762102351316
GULP
0.03250345781466114
Kinetix
1.3831258644536652E-4
LUDI
0.010050714615029968
LibDock
0.07150760719225449
LigandFit
0.0223144306131858
MCSS
0.0022591055786076535
MODELER
0.2560165975103734
MesoDyn
0.0024435223605348087
Mesocite
0.005532503457814661
Mesoscale
0.010603964960811434
Modules
0.0
Morphology
0.018994928538497
ONETEP
0.0022130013831258644
Polymorph
0.0022130013831258644
QMERA
4.610419548178884E-4
QSAR
0.0020285846011987092
Quantum Mechanics
0.659382203780544
Reflex
0.057076994006454586
Reflex Plus
0.0012448132780082987
Reflex QPA
0.0
Semi-empirical
0.009451360073766712
Sorption
0.0500230520977409
Synthia
0.00119870908252651
TURBOMOLE
7.376671277086215E-4
VAMP
0.0027662517289073307
Visualization
0.8012909174734901
X-Cell
0.001152604887044721
ZDOCK
0.033287229137851544
Year
2012
0.02475080250042237
2013
0.04139212704848792
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.09283662780875147
2017
0.14047981077884777
2018
0.16413245480655517
2019
0.18626457171819563
2020
0.25375908092583205
2021
0.4661260348031762
2022
0.723348538604494
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20562224814661498
visualization
0.17689007639333157
docking
0.17489557069205586
between
0.1581492492379483
analysis
0.14573062883377866
novel
0.09718511270838821
energy
0.07951680276972867
binding
0.06435103300342453
activity
0.0565611711135363
cell
0.051687803409475784
interaction
0.04259963120460618
experimental
0.03817784969706093
synthesized
0.027377413163737627
promising
0.024329206337259626
protein
0.021375079968388968
mechanism
0.02032137884318669
chemical
0.012813758326120498
synthesis
0.01140255146201031
well
0.010932149173973582
development
0.008918827381176383
design
0.008693034282918751
stability
0.007112482595115342
effective
0.001542919504760471
performance
0.0
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