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Application

Discovery Studio 1.0 Materials Studio 0.9913353064813624 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06832698505713448 Amorphous Cell 0.26944037503662466 Antibody 2.3439789041898622E-4 Blends 0.003047172575446821 CASTEP 0.43047172575446824 CDOCKER 0.18669791971872254 CHARMm 0.26621740404336364 COMPASS 0.3766774099033109 COMPASS III 0.06170524465279813 COSMObase 0.0024611778493993553 COSMOconf 0.0028713741576325814 COSMOmic 2.929973630237328E-4 COSMOperm 0.0012891883973044243 COSMOplex 3.5159683562847936E-4 COSMOquick 0.0016407852329329035 COSMOtherm 0.06656900087899209 Cantera 5.8599472604746556E-5 Catalyst 0.13975974216232054 Classical Simulations 1.0 Conformers 0.001464986815118664 Crystallization 0.07787869909170818 DFTB Plus 0.006270143568707882 DMol3 0.20386756519191326 DPD 0.0037503662467037796 Discover 0.00697333723996484 Forcite 0.5197187225314972 GULP 0.02959273366539701 Kinetix 1.7579841781423968E-4 LUDI 0.007500732493407559 LibDock 0.07160855552300029 LigandFit 0.013067682390858482 MCSS 0.0018165836507471433 MODELER 0.2192792264869616 MesoDyn 0.0020509815411661296 Mesocite 0.004980955171403457 Mesoscale 0.00937591561675945 Modules 0.0 Morphology 0.018341634925285673 ONETEP 0.0012891883973044243 Polymorph 0.002109581013770876 QMERA 4.101963082332259E-4 QSAR 0.0019337825959566365 Quantum Mechanics 0.621037210665104 Reflex 0.05736888368004688 Reflex Plus 9.375915616759449E-4 Reflex QPA 0.0 Semi-empirical 0.008965719308526222 Sorption 0.05279812481687665 Synthia 0.0012305889246996776 TURBOMOLE 7.617931438617053E-4 VAMP 0.0021681804863756225 Visualization 0.8543217111046001 X-Cell 0.0012305889246996776 ZDOCK 0.031057720480515676

Year

2016 0.010818120351588911 2017 0.068289384719405 2018 0.08122041920216362 2019 0.09254563894523327 2020 0.16142663962136578 2021 0.26419878296146043 2022 0.4899425287356322 2023 0.7135733603786342 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.23068187309718263 visualization 0.1960808002706229 docking 0.19484849949258204 analysis 0.15790363891170928 between 0.15246701783211714 novel 0.0962886000096651 energy 0.0783356690668342 binding 0.06371719905281979 cell 0.05397960663026144 activity 0.05250567824868313 interaction 0.03989271734402938 experimental 0.030735031169960857 promising 0.030735031169960857 synthesized 0.026748175711593294 mechanism 0.01942685932440922 protein 0.017856279901415938 stability 0.013700285120572173 development 0.00997922002609578 synthesis 0.009955057265742038 effective 0.006886386700816701 chemical 0.005678248683129561 performance 0.005050016913932248 design 0.003116996085632823 well 0.0
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